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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-morpholinophenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-morpholinophenyl)-3-(2-propoxyphenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H26N2O3/c1-2-15-27-21-6-4-3-5-18(21)7-12-22(25)23-19-8-10-20(11-9-19)24-13-16-26-17-14-24/h3-12H,2,13-17H2,1H3,(H,23,25)