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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-prop-2-enyl-butanediamide Openeye Name: N'-allyl-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-prop-2-enylbutanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-prop-2-enylbutanediamide Traditional Name: N'-allyl-N-homoveratryl-succinamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC=C)OC

InChI

InChI=1S/C17H24N2O4/c1-4-10-18-16(20)7-8-17(21)19-11-9-13-5-6-14(22-2)15(12-13)23-3/h4-6,12H,1,7-11H2,2-3H3,(H,18,20)(H,19,21)