1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[2,6-di(propan-2-yl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[2,6-di(propan-2-yl)phenyl]cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(2,6-diisopropylphenyl)cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[2,6-di(propan-2-yl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[2,6-di(propan-2-yl)phenyl]cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(2,6-diisopropylphenyl)cyclohexanecarboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c1-16(2)19-9-8-10-20(17(3)4)22(19)26-23(28)24(13-6-5-7-14-24)15-21(27)25-18-11-12-18/h8-10,16-18H,5-7,11-15H2,1-4H3,(H,25,27)(H,26,28)