2-[(diphenylmethyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-29-18-12-13-19(20(14-18)25(27)28)24-21(26)15-23-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,22-23H,15H2,1H3,(H,24,26)