N-[2-(1,3-benzodioxol-5-yl)ethyl]undec-10-enamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]undec-10-enamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]undec-10-enamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-10-undecenamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]undec-10-enamide Traditional Name: N-homopiperonylundec-10-enamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCCCCCCCCC(=O)NCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H29NO3/c1-2-3-4-5-6-7-8-9-10-20(22)21-14-13-17-11-12-18-19(15-17)24-16-23-18/h2,11-12,15H,1,3-10,13-14,16H2,(H,21,22)