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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N,3-dimethyl-4-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-12-9-17(25-4)18(26-5)10-15(12)11-20(3)19(22)14-6-7-16(21(23)24)13(2)8-14/h6-10H,11H2,1-5H3