(E)-N-(4-acetamidophenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(5-ethyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(5-ethyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(5-ethyl-2-furyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-3-15-8-9-16(22-15)10-11-17(21)19-14-6-4-13(5-7-14)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)/b11-10+