(E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(2-hydroxyethyl)-3-p-phenetyl-acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(CCO)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(CCO)C2CC2

InChI

InChI=1S/C16H21NO3/c1-2-20-15-8-3-13(4-9-15)5-10-16(19)17(11-12-18)14-6-7-14/h3-5,8-10,14,18H,2,6-7,11-12H2,1H3/b10-5+