N-(cyclohexylmethyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(cyclohexylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-(cyclohexylmethyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-19(22-16-17-10-4-1-5-11-17)21(14-8-3-9-15-21)24-20(26)23-18-12-6-2-7-13-18/h2,6-7,12-13,17H,1,3-5,8-11,14-16H2,(H,22,25)(H2,23,24,26)