N-(4-tert-butylphenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(4-tert-butylphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C22H32N2O2/c1-21(2,3)16-7-9-18(10-8-16)24-20(26)22(13-5-4-6-14-22)15-19(25)23-17-11-12-17/h7-10,17H,4-6,11-15H2,1-3H3,(H,23,25)(H,24,26)