(E)-N-cyclopropyl-3-(4-ethoxy-3,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(4-ethoxy-3,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-ethoxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(4-ethoxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(4-ethoxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(4-ethoxy-3,5-dimethoxy-phenyl)acrylamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=CC(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=C/C(=O)NC2CC2)OC

InChI

InChI=1S/C16H21NO4/c1-4-21-16-13(19-2)9-11(10-14(16)20-3)5-8-15(18)17-12-6-7-12/h5,8-10,12H,4,6-7H2,1-3H3,(H,17,18)/b8-5+