N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-22(2,3)16-8-11-19(28-4)18(14-16)25-21(27)23(12-6-5-7-13-23)15-20(26)24-17-9-10-17/h8,11,14,17H,5-7,9-10,12-13,15H2,1-4H3,(H,24,26)(H,25,27)