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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

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