N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-19-14-9-8-12(10-15(14)21(23)24)18(22)20(2)11-13-6-5-7-16(25-3)17(13)26-4/h5-10,19H,11H2,1-4H3