4-(2,2-dimethylpropanoyl)-N-methyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoyl)-N-methyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoyl)-N-methyl-N-(2-morpholinoethyl)benzamide CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-N-methyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(2,2-dimethylpropanoyl)-N-methyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-methyl-N-(2-morpholinoethyl)-4-pivaloyl-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)N(C)CCN2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)N(C)CCN2CCOCC2

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)17(22)15-5-7-16(8-6-15)18(23)20(4)9-10-21-11-13-24-14-12-21/h5-8H,9-14H2,1-4H3