3-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: 3-(2-methoxyphenyl)-N-(4-morpholinophenyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N2O3/c1-24-19-5-3-2-4-16(19)6-11-20(23)21-17-7-9-18(10-8-17)22-12-14-25-15-13-22/h2-11H,12-15H2,1H3,(H,21,23)