1-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 1-[[(cyclohexylamino)-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-(cyclohexylcarbamoylamino)-N-p-anisyl-cyclohexanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-28-19-12-10-17(11-13-19)16-23-20(26)22(14-6-3-7-15-22)25-21(27)24-18-8-4-2-5-9-18/h10-13,18H,2-9,14-16H2,1H3,(H,23,26)(H2,24,25,27)