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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCC3CCCO3)OC

InChI

InChI=1S/C22H25NO5/c1-25-20-11-9-16(14-21(20)26-2)10-12-22(24)23-18-7-3-4-8-19(18)28-15-17-6-5-13-27-17/h3-4,7-12,14,17H,5-6,13,15H2,1-2H3,(H,23,24)/b12-10+