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

Systemtic Name: N-[4-[4-[ethanoyl(phenyl)amino]phenyl]phenyl]-N-phenyl-ethanamide Openeye Name: N-[4-[4-(N-acetylanilino)phenyl]phenyl]-N-phenyl-acetamide CAS Name: N-[4-[4-(N-acetylanilino)phenyl]phenyl]-N-phenylacetamide IUPAC Name: N-[4-[4-(N-acetylanilino)phenyl]phenyl]-N-phenylacetamide Traditional Name: N-[4-[4-(N-acetylanilino)phenyl]phenyl]-N-phenyl-acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H24N2O2/c1-21(31)29(25-9-5-3-6-10-25)27-17-13-23(14-18-27)24-15-19-28(20-16-24)30(22(2)32)26-11-7-4-8-12-26/h3-20H,1-2H3