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

Systemtic Name: (E)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-2-16-29-22-11-8-20(9-12-22)10-13-24(27)25-23(21-6-4-3-5-7-21)19-26-14-17-28-18-15-26/h2-13,23H,1,14-19H2,(H,25,27)/b13-10+/t23-/m1/s1