2-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

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