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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-propyl-butanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-propyl-butanediamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-propylbutanediamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-propylbutanediamide Traditional Name: N'-homoveratryl-N-propyl-succinamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-4-10-18-16(20)7-8-17(21)19-11-9-13-5-6-14(22-2)15(12-13)23-3/h5-6,12H,4,7-11H2,1-3H3,(H,18,20)(H,19,21)