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

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(3-ethoxypropyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(3-ethoxypropyl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(3-ethoxypropyl)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(pivaloylamino)benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)C

InChI

InChI=1S/C17H26N2O3/c1-5-22-12-8-11-18-15(20)13-9-6-7-10-14(13)19-16(21)17(2,3)4/h6-7,9-10H,5,8,11-12H2,1-4H3,(H,18,20)(H,19,21)