2-(2-methylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(2-methylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(2-methylpropanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(2-methylpropanoylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(isobutyrylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2

InChI

InChI=1S/C16H22N2O3/c1-11(2)15(19)18-14-8-4-3-7-13(14)16(20)17-10-12-6-5-9-21-12/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,17,20)(H,18,19)