N-(1,3-benzodioxol-5-ylmethyl)undec-10-enamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)undec-10-enamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)undec-10-enamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-10-undecenamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)undec-10-enamide Traditional Name: N-piperonylundec-10-enamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCCCCCCCCC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H27NO3/c1-2-3-4-5-6-7-8-9-10-19(21)20-14-16-11-12-17-18(13-16)23-15-22-17/h2,11-13H,1,3-10,14-15H2,(H,20,21)