4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-4-morpholin-4-yl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-4-morpholin-4-yl-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-4-morpholino-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-methyl-4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methyl-4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-4-morpholino-phenyl)butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O3/c1-16-15-19(6-7-20(16)23)28-11-3-4-22(26)24-21-8-5-18(14-17(21)2)25-9-12-27-13-10-25/h5-8,14-15H,3-4,9-13H2,1-2H3,(H,24,26)