2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide

C19H23N3O3 — CID 39192494

IUPAC2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2cc(NC(=O)CN)ccc2C)c1
InChIInChI=1S/C19H23N3O3/c1-12-4-5-14(3)17(8-12)25-11-19(24)22-16-9-15(7-6-13(16)2)21-18(23)10-20/h4-9H,10-11,20H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyNCOXIXJBBBTTIQ-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.53
Rot. Bonds6

About 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide

2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide (PubChem CID 39192494) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
PubChem CID39192494
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
SMILESCc1ccc(C)c(OCC(=O)Nc2cc(NC(=O)CN)ccc2C)c1
InChIInChI=1S/C19H23N3O3/c1-12-4-5-14(3)17(8-12)25-11-19(24)22-16-9-15(7-6-13(16)2)21-18(23)10-20/h4-9H,10-11,20H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyNCOXIXJBBBTTIQ-UHFFFAOYSA-N
XLogP2.53
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477
2-amino-N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192498
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
2-(2,5-dimethylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 18196078
2-[5-(aminomethyl)-2-methylphenoxy]-N-(4-methylphenyl)acetamide
CID 107655851
N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 17188255
2-amino-N-[3-[[2-(3-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192502
2-amino-N-[3-(iodoamino)-4-methylphenyl]acetamide
CID 146654172
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
N-(3-bromophenyl)-2-(2,5-dimethylphenoxy)acetamide
CID 17252160
2-(2,5-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 17071565
2-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35364916

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
The IUPAC name of 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide (CID 39192494) is 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide.
What is the SMILES notation for 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
The canonical SMILES for 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide is Cc1ccc(C)c(OCC(=O)Nc2cc(NC(=O)CN)ccc2C)c1.
What is the InChIKey of 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
The InChIKey is NCOXIXJBBBTTIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-12-4-5-14(3)17(8-12)25-11-19(24)22-16-9-15(7-6-13(16)2)21-18(23)10-20/h4-9H,10-11,20H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide?
2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide is sourced from PubChem (CID 39192494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).