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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-25-18-10-8-16(21(14-18)26-2)9-11-22(24)23-17-5-3-6-19(13-17)28-15-20-7-4-12-27-20/h3,5-6,8-11,13-14,20H,4,7,12,15H2,1-2H3,(H,23,24)/b11-9+