2-(4-tert-butylphenoxy)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-morpholino-phenyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-morpholinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-morpholin-4-ylphenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-morpholino-phenyl)-2-methyl-propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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