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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2CCCO2

InChI

InChI=1S/C15H19NO2/c1-12-4-6-13(7-5-12)8-9-15(17)16-11-14-3-2-10-18-14/h4-9,14H,2-3,10-11H2,1H3,(H,16,17)/b9-8+