N-(3-methylbutan-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3-methylbutan-2-yl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)OCC2CCCO2

InChI

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