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

Systemtic Name: N-(1,3-benzodioxol-5-yl)undec-10-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)undec-10-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-10-undecenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)undec-10-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)undec-10-enamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCCCCCCCCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H25NO3/c1-2-3-4-5-6-7-8-9-10-18(20)19-15-11-12-16-17(13-15)22-14-21-16/h2,11-13H,1,3-10,14H2,(H,19,20)