N-(4-methyl-3-nitro-phenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(2-phenylanilino)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c1-15-11-12-17(13-20(15)24(26)27)23-21(25)14-22-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-13,22H,14H2,1H3,(H,23,25)