(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-morpholino-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(4-morpholinyl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-morpholin-4-yl-2-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-morpholino-2-phenyl-ethyl)acrylamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCOCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C26H34N2O4/c1-3-4-16-32-24-12-10-21(19-25(24)30-2)11-13-26(29)27-20-23(22-8-6-5-7-9-22)28-14-17-31-18-15-28/h5-13,19,23H,3-4,14-18,20H2,1-2H3,(H,27,29)/b13-11+