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

Systemtic Name: 3,5-dimethoxy-N-(2-methyl-4-nitro-phenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10-6-12(18(20)21)4-5-15(10)17-16(19)11-7-13(22-2)9-14(8-11)23-3/h4-9H,1-3H3,(H,17,19)