N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3,3-dimethyl-butanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3,3-dimethyl-butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)Cl)N2CCOCC2

InChI

InChI=1S/C16H23ClN2O2/c1-16(2,3)11-15(20)18-13-10-12(17)4-5-14(13)19-6-8-21-9-7-19/h4-5,10H,6-9,11H2,1-3H3,(H,18,20)