N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3,4-dimethoxy-2-oxidanyl-benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3,4-dimethoxy-2-oxidanyl-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-2-hydroxy-3,4-dimethoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2-hydroxy-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2-hydroxy-3,4-dimethoxybenzamide Traditional Name: N-[3-[homoveratryl(methyl)amino]propyl]-2-hydroxy-3,4-dimethoxy-benzamide Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C(C(=C(C=C1)OC)OC)O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCCNC(=O)C1=C(C(=C(C=C1)OC)OC)O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O6/c1-25(14-11-16-7-9-18(28-2)20(15-16)30-4)13-6-12-24-23(27)17-8-10-19(29-3)22(31-5)21(17)26/h7-10,15,26H,6,11-14H2,1-5H3,(H,24,27)