N-[3-(2,2-diphenylethanoylamino)-4-nitro-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)-4-nitro-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]-4-nitro-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-nitro-3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]-4-nitrophenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]-4-nitro-phenyl]-2,2-diphenyl-acetamide Formula: C34H27N3O4 MolecularWeight: 541.59588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N3O4/c38-33(31(24-13-5-1-6-14-24)25-15-7-2-8-16-25)35-28-21-22-30(37(40)41)29(23-28)36-34(39)32(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-23,31-32H,(H,35,38)(H,36,39)