N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(2,6-dimethyl-4-morpholino-phenyl)-3,3-dimethyl-butanamide CAS Name: N-[2,6-dimethyl-4-(4-morpholinyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-(2,6-dimethyl-4-morpholin-4-ylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(2,6-dimethyl-4-morpholino-phenyl)-3,3-dimethyl-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC(C)(C)C)C)N2CCOCC2

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC(C)(C)C)C)N2CCOCC2

InChI

InChI=1S/C18H28N2O2/c1-13-10-15(20-6-8-22-9-7-20)11-14(2)17(13)19-16(21)12-18(3,4)5/h10-11H,6-9,12H2,1-5H3,(H,19,21)