2-(4-methoxyanilino)-N-phenylacetamide

C15H16N2O2 — CID 7636829

IUPAC2-(4-methoxyanilino)-N-phenylacetamide
SMILESCOc1ccc(NCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-19-14-9-7-12(8-10-14)16-11-15(18)17-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyLNQSNOADDGRLII-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.75
Rot. Bonds5

About 2-(4-methoxyanilino)-N-phenylacetamide

2-(4-methoxyanilino)-N-phenylacetamide (PubChem CID 7636829) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(4-methoxyanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-methoxyanilino)-N-phenylacetamide
PubChem CID7636829
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(4-methoxyanilino)-N-phenylacetamide
SMILESCOc1ccc(NCC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-19-14-9-7-12(8-10-14)16-11-15(18)17-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyLNQSNOADDGRLII-UHFFFAOYSA-N
XLogP2.75
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

4-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9083996
N-(4-methoxyphenyl)-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54823074
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
2-anilino-N-(3,5-dimethoxyphenyl)acetamide
CID 51178238
N-(3-acetamidophenyl)-2-(4-methoxyanilino)acetamide
CID 39453688
2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9105493
N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54833198
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
N-ethyl-4-[[2-(4-methoxyanilino)acetyl]amino]-N-phenylbenzamide
CID 54812554
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
N-(2-bromophenyl)-2-(4-methoxyanilino)acetamide
CID 28585942
2-(2-ethylanilino)-N-(4-methoxyphenyl)acetamide
CID 26439643

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyanilino)-N-phenylacetamide?
The IUPAC name of 2-(4-methoxyanilino)-N-phenylacetamide (CID 7636829) is 2-(4-methoxyanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(4-methoxyanilino)-N-phenylacetamide?
The canonical SMILES for 2-(4-methoxyanilino)-N-phenylacetamide is COc1ccc(NCC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-methoxyanilino)-N-phenylacetamide?
The InChIKey is LNQSNOADDGRLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-14-9-7-12(8-10-14)16-11-15(18)17-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18).
What are the key properties of 2-(4-methoxyanilino)-N-phenylacetamide?
2-(4-methoxyanilino)-N-phenylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyanilino)-N-phenylacetamide is sourced from PubChem (CID 7636829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).