N-(4-methylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-N-(p-tolyl)cyclohexanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-10-12-18(13-11-16)22-19(25)21(14-6-3-7-15-21)24-20(26)23-17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,22,25)(H2,23,24,26)