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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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