4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-morpholinophenyl)butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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