3-(3-methoxy-4-propoxy-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-morpholinophenyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-14-29-21-10-4-18(17-22(21)27-2)5-11-23(26)24-19-6-8-20(9-7-19)25-12-15-28-16-13-25/h4-11,17H,3,12-16H2,1-2H3,(H,24,26)