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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-hydroxyethyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-N-isopropyl-3-p-phenetyl-acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-20-15-8-5-14(6-9-15)7-10-16(19)17(11-12-18)13(2)3/h5-10,13,18H,4,11-12H2,1-3H3/b10-7+