4-methoxy-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-methoxy-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-methoxy-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-methoxy-3-methyl-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-methoxy-3-methyl-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-methoxy-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-10-4-6-13(18(20)21)9-14(10)17-16(19)12-5-7-15(22-3)11(2)8-12/h4-9H,1-3H3,(H,17,19)