(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-phenethyl-acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-23-16-12-15(13-17(24-2)19(16)22)8-9-18(21)20-11-10-14-6-4-3-5-7-14/h3-9,12-13,22H,10-11H2,1-2H3,(H,20,21)/b9-8+