N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

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