N-[(4-methylphenyl)methyl]-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17-10-12-18(13-11-17)16-23-20(26)22(14-6-3-7-15-22)25-21(27)24-19-8-4-2-5-9-19/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,23,26)(H2,24,25,27)