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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2CCOCC2)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N2CCOCC2)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C18H28N2O2/c1-13-6-7-15(20-8-10-22-11-9-20)14(2)17(13)19-16(21)12-18(3,4)5/h6-7H,8-12H2,1-5H3,(H,19,21)