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

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]ethanamide Openeye Name: N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]acetamide CAS Name: N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]acetamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-12-7-9-14(10-8-12)11-18-17(22)20-16-6-4-3-5-15(16)19-13(2)21/h7-10,15-16H,3-6,11H2,1-2H3,(H,19,21)(H2,18,20,22)