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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[homoveratryl(methyl)amino]propyl]-3,4-dimethoxy-benzamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-25(14-11-17-7-9-19(27-2)21(15-17)29-4)13-6-12-24-23(26)18-8-10-20(28-3)22(16-18)30-5/h7-10,15-16H,6,11-14H2,1-5H3,(H,24,26)