(E)-3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-phenylpropyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO3/c1-2-16(15-6-4-3-5-7-15)20-19(21)11-9-14-8-10-17-18(12-14)23-13-22-17/h3-12,16H,2,13H2,1H3,(H,20,21)/b11-9+