(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H29N3O4/c1-3-4-13-30-20-8-5-18(16-21(20)28-2)6-10-23(27)25-19-7-9-22(24-17-19)26-11-14-29-15-12-26/h5-10,16-17H,3-4,11-15H2,1-2H3,(H,25,27)/b10-6+