N-[3-(2-methylbutan-2-ylcarbamoyl)phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-(2-methylbutan-2-ylcarbamoyl)phenyl]oxolane-2-carboxamide Openeye Name: N-[3-(1,1-dimethylpropylcarbamoyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(2-methylbutan-2-ylamino)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(2-methylbutan-2-ylcarbamoyl)phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(tert-amylcarbamoyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-17(2,3)19-15(20)12-7-5-8-13(11-12)18-16(21)14-9-6-10-22-14/h5,7-8,11,14H,4,6,9-10H2,1-3H3,(H,18,21)(H,19,20)