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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[3-[homoveratryl(methyl)amino]propyl]-2-hydroxy-4-methyl-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCN(C)CCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCN(C)CCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C22H30N2O4/c1-16-6-8-18(19(25)14-16)22(26)23-11-5-12-24(2)13-10-17-7-9-20(27-3)21(15-17)28-4/h6-9,14-15,25H,5,10-13H2,1-4H3,(H,23,26)