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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(p-tolyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O4/c1-11-3-5-12(6-4-11)9-16(19)17-14-10-13(18(20)21)7-8-15(14)22-2/h3-8,10H,9H2,1-2H3,(H,17,19)