4-(2-methylpropanoylamino)-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C17H24N2O3/c1-11(2)16(20)19-14-8-6-13(7-9-14)17(21)18-12(3)15-5-4-10-22-15/h6-9,11-12,15H,4-5,10H2,1-3H3,(H,18,21)(H,19,20)