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

Systemtic Name: 2-(2-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(2-methyl-3-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=CC=C2OC

Isomeric SMILES

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

InChI

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