N,2-diphenyl-N-[4-[phenyl(2-phenylethanoyl)amino]phenyl]ethanamide

Systemtic Name: N,2-diphenyl-N-[4-[phenyl(2-phenylethanoyl)amino]phenyl]ethanamide Openeye Name: N,2-diphenyl-N-[4-(N-(2-phenylacetyl)anilino)phenyl]acetamide CAS Name: N-[4-(N-(1-oxo-2-phenylethyl)anilino)phenyl]-N,2-diphenylacetamide IUPAC Name: N,2-diphenyl-N-[4-(N-(2-phenylacetyl)anilino)phenyl]acetamide Traditional Name: N,2-diphenyl-N-[4-(N-(2-phenylacetyl)anilino)phenyl]acetamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c37-33(25-27-13-5-1-6-14-27)35(29-17-9-3-10-18-29)31-21-23-32(24-22-31)36(30-19-11-4-12-20-30)34(38)26-28-15-7-2-8-16-28/h1-24H,25-26H2