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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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