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

Systemtic Name: 4-[(methylcarbamoylamino)methyl]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[(methylcarbamoylamino)methyl]-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 4-[(methylcarbamoylamino)methyl]-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[(methylcarbamoylamino)methyl]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-[(methylcarbamoylamino)methyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CNC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CNC(=O)NC

InChI

InChI=1S/C18H27N3O2/c1-13-3-5-14(6-4-13)11-20-17(22)16-9-7-15(8-10-16)12-21-18(23)19-2/h3-6,15-16H,7-12H2,1-2H3,(H,20,22)(H2,19,21,23)