3-(2-methylpropanoylamino)-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(isobutyrylamino)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C16H22N2O3/c1-11(2)15(19)18-13-6-3-5-12(9-13)16(20)17-10-14-7-4-8-21-14/h3,5-6,9,11,14H,4,7-8,10H2,1-2H3,(H,17,20)(H,18,19)/t14-/m0/s1