2-[(diphenylmethyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c28-22(25-16-15-24-20-11-13-21(14-12-20)27(29)30)17-26-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,23-24,26H,15-17H2,(H,25,28)