2-[(diphenylmethyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c1-16-13-20(26(28)29)21(30-2)14-19(16)25-22(27)15-24-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,23-24H,15H2,1-2H3,(H,25,27)