2-(2,2-dimethylpropanoylamino)-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(3-hydroxypropyl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(3-hydroxypropyl)benzamide Traditional Name: N-(3-hydroxypropyl)-2-(pivaloylamino)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-15(2,3)14(20)17-12-8-5-4-7-11(12)13(19)16-9-6-10-18/h4-5,7-8,18H,6,9-10H2,1-3H3,(H,16,19)(H,17,20)