(Z)-2-acetamido-3-(5-methylfuran-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(5-methylfuran-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-benzyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(5-methyl-2-furanyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-benzyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-benzyl-3-(5-methyl-2-furyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NCC2=CC=CC=C2)\NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-12-8-9-15(22-12)10-16(19-13(2)20)17(21)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)/b16-10-