(E)-3-(4-methoxy-3-pentoxy-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-(2-morpholinoethyl)acrylamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCN2CCOCC2)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCN2CCOCC2)OC

InChI

InChI=1S/C21H32N2O4/c1-3-4-5-14-27-20-17-18(6-8-19(20)25-2)7-9-21(24)22-10-11-23-12-15-26-16-13-23/h6-9,17H,3-5,10-16H2,1-2H3,(H,22,24)/b9-7+