2-(1,2-diphenylethylamino)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(1,2-diphenylethylamino)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-17-12-13-20(15-22(17)26(28)29)25-23(27)16-24-21(19-10-6-3-7-11-19)14-18-8-4-2-5-9-18/h2-13,15,21,24H,14,16H2,1H3,(H,25,27)