4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-nitrobenzamide Traditional Name: 4-[homoveratryl(methyl)amino]-3-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-20(9-8-12-4-7-16(25-2)17(10-12)26-3)14-6-5-13(18(19)22)11-15(14)21(23)24/h4-7,10-11H,8-9H2,1-3H3,(H2,19,22)