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

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(4-ethoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-p-phenetyl-cyclohexanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H28N2O3/c1-2-25-17-10-8-16(9-11-17)22-19(24)20(12-4-3-5-13-20)14-18(23)21-15-6-7-15/h8-11,15H,2-7,12-14H2,1H3,(H,21,23)(H,22,24)