2-(2,2-dimethylpropanoylamino)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(3-morpholinopropyl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(3-morpholinopropyl)-2-(pivaloylamino)benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCCCN2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C19H29N3O3/c1-19(2,3)18(24)21-16-8-5-4-7-15(16)17(23)20-9-6-10-22-11-13-25-14-12-22/h4-5,7-8H,6,9-14H2,1-3H3,(H,20,23)(H,21,24)