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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H28N2O3/c1-25-17-9-5-15(6-10-17)14-21-19(24)20(11-3-2-4-12-20)13-18(23)22-16-7-8-16/h5-6,9-10,16H,2-4,7-8,11-14H2,1H3,(H,21,24)(H,22,23)