N-(2-methylcyclohexyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(2-methylcyclohexyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(2-methylcyclohexyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCCC1NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3O2/c1-13-7-9-15(10-8-13)11-19-18(23)20-12-17(22)21-16-6-4-3-5-14(16)2/h7-10,14,16H,3-6,11-12H2,1-2H3,(H,21,22)(H2,19,20,23)