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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-[4-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H25NO4/c1-2-25-19-10-5-17(6-11-19)7-14-22(24)23-18-8-12-20(13-9-18)27-16-21-4-3-15-26-21/h5-14,21H,2-4,15-16H2,1H3,(H,23,24)/b14-7+