(E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CC2)OC

InChI

InChI=1S/C15H19NO3/c1-3-19-14-10-11(4-8-13(14)18-2)5-9-15(17)16-12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,16,17)/b9-5+