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

Systemtic Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-[methyl(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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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