(E)-3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H23NO3/c1-16-7-9-17(10-8-16)11-12-21(23)22-18-4-2-5-19(14-18)25-15-20-6-3-13-24-20/h2,4-5,7-12,14,20H,3,6,13,15H2,1H3,(H,22,23)/b12-11+