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

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[ethyl(veratryl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide 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)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

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