N-(2,3-dimethyl-6-nitro-phenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3/c1-16-13-14-20(26(28)29)22(17(16)2)25-21(27)15-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,23-24H,15H2,1-2H3,(H,25,27)