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

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-phenylanilino)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15-12-13-20(25(27)28)22(16(15)2)24-21(26)14-23-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-13,23H,14H2,1-2H3,(H,24,26)