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

Systemtic Name: 2-(2-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-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=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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