2-(cyclohexylcarbamoylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-N-(4-methylphenyl)benzamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-(p-tolyl)benzamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-(p-tolyl)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-15-11-13-17(14-12-15)22-20(25)18-9-5-6-10-19(18)24-21(26)23-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,22,25)(H2,23,24,26)