N-(2-methoxy-5-methyl-phenyl)-2-[(4-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-nitroanilino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-nitroanilino)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-11-3-8-15(23-2)14(9-11)18-16(20)10-17-12-4-6-13(7-5-12)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)