(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)acrylamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H31ClN2O4/c1-3-13-32-25-21(26)16-19(17-23(25)30-2)9-10-24(29)27-22(20-7-5-4-6-8-20)18-28-11-14-31-15-12-28/h4-10,16-17,22H,3,11-15,18H2,1-2H3,(H,27,29)/b10-9+