N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O3/c1-4-21(2,3)16-10-12-17(13-11-16)23-19(24)14-22-20(25)15-26-18-8-6-5-7-9-18/h5-9,16-17H,4,10-15H2,1-3H3,(H,22,25)(H,23,24)