3-(2,2-dimethylpropanoylamino)-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-3-(pivaloylamino)benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C)(C)N2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C)(C)N2CCOCC2

InChI

InChI=1S/C20H31N3O3/c1-19(2,3)18(25)22-16-8-6-7-15(13-16)17(24)21-14-20(4,5)23-9-11-26-12-10-23/h6-8,13H,9-12,14H2,1-5H3,(H,21,24)(H,22,25)