N-[4-[ethanoyl(phenyl)amino]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[ethanoyl(phenyl)amino]phenyl]-N-phenyl-ethanamide Openeye Name: N-[4-(N-acetylanilino)phenyl]-N-phenyl-acetamide CAS Name: N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide IUPAC Name: N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide Traditional Name: N-[4-(N-acetylanilino)phenyl]-N-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H20N2O2/c1-17(25)23(19-9-5-3-6-10-19)21-13-15-22(16-14-21)24(18(2)26)20-11-7-4-8-12-20/h3-16H,1-2H3