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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-phenylanilino)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-28-20-13-16(24(26)27)11-12-19(20)23-21(25)14-22-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13,22H,14H2,1H3,(H,23,25)