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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCCCN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCCCN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-16-7-5-8-18(21(16)25)22(26)23-12-6-13-24(2)14-11-17-9-10-19(27-3)20(15-17)28-4/h5,7-10,15,25H,6,11-14H2,1-4H3,(H,23,26)