2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide

C18H21N3O3 — CID 18145615

IUPAC2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)COc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C18H21N3O3/c1-2-19-17(22)12-20-18(23)13-24-16-10-8-15(9-11-16)21-14-6-4-3-5-7-14/h3-11,21H,2,12-13H2,1H3,(H,19,22)(H,20,23)
InChIKeyFQLRVBIYQHYUNN-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.06
Rot. Bonds8

About 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide

2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide (PubChem CID 18145615) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide
PubChem CID18145615
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)COc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C18H21N3O3/c1-2-19-17(22)12-20-18(23)13-24-16-10-8-15(9-11-16)21-14-6-4-3-5-7-14/h3-11,21H,2,12-13H2,1H3,(H,19,22)(H,20,23)
InChIKeyFQLRVBIYQHYUNN-UHFFFAOYSA-N
XLogP2.06
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide 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

N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
CID 9224487
N-ethyl-2-[[2-(4-iodophenoxy)acetyl]amino]acetamide
CID 9076404
N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide
CID 86907761
N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 2223893
2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-N-ethylacetamide
CID 43567092
2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
CID 2559894
2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylacetamide
CID 9163146
2-(4-anilinophenoxy)-N-[[2-[(dimethylamino)methyl]phenyl]methyl]acetamide
CID 24542839
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
butyl 4-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethoxy]benzoate
CID 8511733
2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N-ethylacetamide
CID 9231222

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide?
The IUPAC name of 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide (CID 18145615) is 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide?
The canonical SMILES for 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide is CCNC(=O)CNC(=O)COc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide?
The InChIKey is FQLRVBIYQHYUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-2-19-17(22)12-20-18(23)13-24-16-10-8-15(9-11-16)21-14-6-4-3-5-7-14/h3-11,21H,2,12-13H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide?
2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide has a molecular weight of 327.38 g/mol, XLogP of 2.06, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide is sourced from PubChem (CID 18145615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).