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

Systemtic Name: 4-[[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-[methyl(o-veratryl)amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H29N3O4/c1-23-22(27)17-11-9-16(10-12-17)13-24(2)15-20(26)25(3)14-18-7-6-8-19(28-4)21(18)29-5/h6-12H,13-15H2,1-5H3,(H,23,27)