(3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-N'-propyl-pentanediamide

Systemtic Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-N'-propyl-pentanediamide Openeye Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-N'-propyl-pentanediamide CAS Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-N'-propylpentanediamide IUPAC Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-N'-propylpentanediamide Traditional Name: (3S)-N-homoveratryl-3-methyl-N'-propyl-glutaramide Formula: C19H30N2O4 MolecularWeight: 350.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C)CC(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCNC(=O)C[C@H](C)CC(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H30N2O4/c1-5-9-20-18(22)11-14(2)12-19(23)21-10-8-15-6-7-16(24-3)17(13-15)25-4/h6-7,13-14H,5,8-12H2,1-4H3,(H,20,22)(H,21,23)/t14-/m0/s1