N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H32N2O3/c1-4-22(2,3)16-11-13-17(14-12-16)23-20(25)10-7-15-24-18-8-5-6-9-19(18)27-21(24)26/h5-6,8-9,16-17H,4,7,10-15H2,1-3H3,(H,23,25)