(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acrylamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-3-30-23-17-19(9-11-22(23)28-2)10-12-24(27)25-21(20-7-5-4-6-8-20)18-26-13-15-29-16-14-26/h4-12,17,21H,3,13-16,18H2,1-2H3,(H,25,27)/b12-10+/t21-/m1/s1