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

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

Systemtic Name:(E)-3-(2-methoxyphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide
Openeye Name:(E)-3-(2-methoxyphenyl)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide
CAS Name:(E)-3-(2-methoxyphenyl)-N-[4-(2-oxolanylmethoxy)phenyl]-2-propenamide
IUPAC Name:(E)-3-(2-methoxyphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide
Traditional Name:(E)-3-(2-methoxyphenyl)-N-[4-(tetrahydrofurfuryloxy)phenyl]acrylamide
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCC3CCCO3


Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)OCC3CCCO3


InChI

InChI=1S/C21H23NO4/c1-24-20-7-3-2-5-16(20)8-13-21(23)22-17-9-11-18(12-10-17)26-15-19-6-4-14-25-19/h2-3,5,7-13,19H,4,6,14-15H2,1H3,(H,22,23)/b13-8+


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