4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]butyramide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCCOC2=CC(=C(C=C2)Cl)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCCOC2=CC(=C(C=C2)Cl)C)N3CCOCC3

InChI

InChI=1S/C22H29ClN2O4/c1-16-14-18(6-7-19(16)23)28-11-3-4-22(26)24-15-20(21-8-5-17(2)29-21)25-9-12-27-13-10-25/h5-8,14,20H,3-4,9-13,15H2,1-2H3,(H,24,26)