N-(4-ethanoylphenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-benzyloxyanilino)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-benzoxyanilino)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(24(28)26-22-10-8-20(9-11-22)18(2)27)25-21-12-14-23(15-13-21)29-16-19-6-4-3-5-7-19/h3-15,17,25H,16H2,1-2H3,(H,26,28)