N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-heptyl-butanediamide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-heptyl-butanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-heptyl-butanediamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-heptylbutanediamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-heptylbutanediamide Traditional Name: N-heptyl-N'-homoveratryl-succinamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C21H34N2O4/c1-4-5-6-7-8-14-22-20(24)11-12-21(25)23-15-13-17-9-10-18(26-2)19(16-17)27-3/h9-10,16H,4-8,11-15H2,1-3H3,(H,22,24)(H,23,25)