2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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