(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3-methylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-isopentyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-isoamyl-acrylamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C15H18ClNO3/c1-10(2)5-6-17-14(18)4-3-11-7-12(16)15-13(8-11)19-9-20-15/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,17,18)/b4-3+