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

Systemtic Name: N-(2-methoxy-6-methyl-4-morpholin-4-yl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(2-methoxy-6-methyl-4-morpholino-phenyl)-3,3-dimethyl-butanamide CAS Name: N-[2-methoxy-6-methyl-4-(4-morpholinyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-(2-methoxy-6-methyl-4-morpholin-4-ylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(2-methoxy-6-methyl-4-morpholino-phenyl)-3,3-dimethyl-butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-13-10-14(20-6-8-23-9-7-20)11-15(22-5)17(13)19-16(21)12-18(2,3)4/h10-11H,6-9,12H2,1-5H3,(H,19,21)