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

Systemtic Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[ethyl(veratryl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H31N3O4/c1-6-26(15-18-9-12-20(29-4)21(13-18)30-5)22(27)16-25(3)14-17-7-10-19(11-8-17)23(28)24-2/h7-13H,6,14-16H2,1-5H3,(H,24,28)