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

Systemtic Name: N,2-diphenyl-N-[2-[[2-(2-phenylethanoyl)phenyl]amino]ethyl]ethanamide Openeye Name: N,2-diphenyl-N-[2-[2-(2-phenylacetyl)anilino]ethyl]acetamide CAS Name: N-[2-[2-(1-oxo-2-phenylethyl)anilino]ethyl]-N,2-diphenylacetamide IUPAC Name: N,2-diphenyl-N-[2-[2-(2-phenylacetyl)anilino]ethyl]acetamide Traditional Name: N,2-diphenyl-N-[2-[2-(2-phenylacetyl)anilino]ethyl]acetamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c33-29(22-24-12-4-1-5-13-24)27-18-10-11-19-28(27)31-20-21-32(26-16-8-3-9-17-26)30(34)23-25-14-6-2-7-15-25/h1-19,31H,20-23H2