(E)-3-(4-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO3/c1-12(15-4-3-11-20-15)17-16(18)10-7-13-5-8-14(19-2)9-6-13/h5-10,12,15H,3-4,11H2,1-2H3,(H,17,18)/b10-7+