4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-morpholino-1-(p-tolyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-morpholino-1-(p-tolyl)ethyl]butyramide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C25H31N3O4/c1-19-5-8-21(9-6-19)22(18-28-11-14-31-15-12-28)27-25(29)4-3-13-32-23-10-7-20(17-26)16-24(23)30-2/h5-10,16,22H,3-4,11-15,18H2,1-2H3,(H,27,29)