3-(2-methylpropoxy)-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-isobutoxy-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-isobutoxy-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C17H25NO3/c1-12(2)11-21-15-7-4-6-14(10-15)17(19)18-13(3)16-8-5-9-20-16/h4,6-7,10,12-13,16H,5,8-9,11H2,1-3H3,(H,18,19)