(Z)-3-(furan-2-yl)-N-(1-phenylbutan-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-(1-phenylbutan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(1-benzylpropyl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-(1-phenylbutan-2-yl)-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-(1-phenylbutan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(1-benzylpropyl)-3-(2-furyl)acrylamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)/C=C\C2=CC=CO2

InChI

InChI=1S/C17H19NO2/c1-2-15(13-14-7-4-3-5-8-14)18-17(19)11-10-16-9-6-12-20-16/h3-12,15H,2,13H2,1H3,(H,18,19)/b11-10-