N-(3-ethanoylphenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-methoxyanilino)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(3-methoxyanilino)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-methoxyanilino)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-(m-anisidino)-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-16(26)18-10-6-11-19(14-18)25-23(27)22(17-8-4-3-5-9-17)24-20-12-7-13-21(15-20)28-2/h3-15,22,24H,1-2H3,(H,25,27)