4-(4-tert-butylphenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5-chloro-2-morpholino-phenyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[5-chloro-2-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(5-chloro-2-morpholino-phenyl)butyramide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C24H31ClN2O3/c1-24(2,3)18-6-9-20(10-7-18)30-14-4-5-23(28)26-21-17-19(25)8-11-22(21)27-12-15-29-16-13-27/h6-11,17H,4-5,12-16H2,1-3H3,(H,26,28)