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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[3-[homoveratryl(methyl)amino]propyl]-2-hydroxy-3-methoxy-benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-24(14-11-16-9-10-18(27-2)20(15-16)29-4)13-6-12-23-22(26)17-7-5-8-19(28-3)21(17)25/h5,7-10,15,25H,6,11-14H2,1-4H3,(H,23,26)