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

Systemtic Name: (E)-N-(oxolan-2-ylmethyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-propoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(2-oxolanylmethyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(oxolan-2-ylmethyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-propoxyphenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NCC2CCCO2

InChI

InChI=1S/C17H23NO3/c1-2-11-20-15-8-5-14(6-9-15)7-10-17(19)18-13-16-4-3-12-21-16/h5-10,16H,2-4,11-13H2,1H3,(H,18,19)/b10-7+