2-[(diphenylmethyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-nitrophenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(3-nitrophenyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-20(23-18-12-7-13-19(14-18)24(26)27)15-22-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21-22H,15H2,(H,23,25)