2-(4-acetamidophenyl)-N-[2-[methyl(phenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[methyl(phenyl)amino]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(N-methylanilino)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(N-methylanilino)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(N-methylanilino)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(N-methylanilino)phenyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(27)24-19-14-12-18(13-15-19)16-23(28)25-21-10-6-7-11-22(21)26(2)20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)