(E)-3-(2-ethoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-N-[2-morpholino-1-(p-tolyl)ethyl]-3-o-phenetyl-acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O3/c1-3-29-23-7-5-4-6-21(23)12-13-24(27)25-22(18-26-14-16-28-17-15-26)20-10-8-19(2)9-11-20/h4-13,22H,3,14-18H2,1-2H3,(H,25,27)/b13-12+