2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide

C19H23N3O3 — CID 109000800

IUPAC2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)CNc1cccc(NC(C)=O)c1
InChIInChI=1S/C19H23N3O3/c1-14(23)22-17-8-5-7-16(12-17)21-13-19(24)20-11-10-15-6-3-4-9-18(15)25-2/h3-9,12,21H,10-11,13H2,1-2H3,(H,20,24)(H,22,23)
InChIKeyDXERBPWLEVORFS-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.42
Rot. Bonds8

About 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide

2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 109000800) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
PubChem CID109000800
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1CCNC(=O)CNc1cccc(NC(C)=O)c1
InChIInChI=1S/C19H23N3O3/c1-14(23)22-17-8-5-7-16(12-17)21-13-19(24)20-11-10-15-6-3-4-9-18(15)25-2/h3-9,12,21H,10-11,13H2,1-2H3,(H,20,24)(H,22,23)
InChIKeyDXERBPWLEVORFS-UHFFFAOYSA-N
XLogP2.42
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 2207277
2-(3-acetamidoanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 109003188
2-(3-acetamidoanilino)-N-[3-(dimethylamino)propyl]acetamide
CID 108995310
2-(ethylamino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113219093
1-[2-(2-methoxyphenyl)ethyl]-3-(3-methylphenyl)urea
CID 6464688
1-(3-acetylphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea
CID 970948
N-[2-(5-acetamido-2-methoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide
CID 110790394
2-(3-acetamidoanilino)-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 109006850
N-[2-(2-methoxyphenyl)ethyl]-2-(2-methylsulfanylanilino)acetamide
CID 86910700
2-amino-N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]acetamide
CID 103629773
N-[2-(2-methoxyphenyl)ethyl]-2-(4-piperidin-1-ylanilino)acetamide
CID 37222450
2-anilino-N-[(2-methoxyphenyl)methyl]acetamide
CID 60646954

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide (CID 109000800) is 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1CCNC(=O)CNc1cccc(NC(C)=O)c1.
What is the InChIKey of 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is DXERBPWLEVORFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14(23)22-17-8-5-7-16(12-17)21-13-19(24)20-11-10-15-6-3-4-9-18(15)25-2/h3-9,12,21H,10-11,13H2,1-2H3,(H,20,24)(H,22,23).
What are the key properties of 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide?
2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.42, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamidoanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 109000800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).