(E)-3-(1,3-benzodioxol-5-yl)-N-[(2S)-octan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2S)-octan-2-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-methylheptyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2S)-octan-2-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2S)-octan-2-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-methylheptyl]acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H25NO3/c1-3-4-5-6-7-14(2)19-18(20)11-9-15-8-10-16-17(12-15)22-13-21-16/h8-12,14H,3-7,13H2,1-2H3,(H,19,20)/b11-9+/t14-/m0/s1