(E)-3-(4-acetamidophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2CCCO2

InChI

InChI=1S/C16H20N2O3/c1-12(19)18-14-7-4-13(5-8-14)6-9-16(20)17-11-15-3-2-10-21-15/h4-9,15H,2-3,10-11H2,1H3,(H,17,20)(H,18,19)/b9-6+