(E)-3-(2-methoxy-5-methyl-phenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H30N2O3/c1-18-4-7-20(8-5-18)22(17-26-12-14-29-15-13-26)25-24(27)11-9-21-16-19(2)6-10-23(21)28-3/h4-11,16,22H,12-15,17H2,1-3H3,(H,25,27)/b11-9+