(E)-3-(5-methylfuran-2-yl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(1-phenylethyl)acrylamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12-8-9-15(19-12)10-11-16(18)17-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,17,18)/b11-10+