(Z)-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-2-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-2-phenyl-prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-2-phenyl-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-2-phenylprop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-2-phenyl-N-(tetrahydrofurfuryl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NCC3CCCO3

InChI

InChI=1S/C21H23NO3/c1-24-18-11-9-16(10-12-18)14-20(17-6-3-2-4-7-17)21(23)22-15-19-8-5-13-25-19/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3,(H,22,23)/b20-14-