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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-20-10-7-18(8-11-20)9-12-22(25)23-21(19-5-3-2-4-6-19)17-24-13-15-27-16-14-24/h2-12,21H,13-17H2,1H3,(H,23,25)/b12-9+/t21-/m1/s1