2-(2,2-dimethylpropanoylamino)-N-methyl-N-(oxan-4-yl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-methyl-N-(oxan-4-yl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-methyl-N-tetrahydropyran-4-yl-benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-N-(4-oxanyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-methyl-N-(oxan-4-yl)benzamide Traditional Name: N-methyl-2-(pivaloylamino)-N-tetrahydropyran-4-yl-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCOCC2

InChI

InChI=1S/C18H26N2O3/c1-18(2,3)17(22)19-15-8-6-5-7-14(15)16(21)20(4)13-9-11-23-12-10-13/h5-8,13H,9-12H2,1-4H3,(H,19,22)