2-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]pentanamide

Systemtic Name: 2-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]pentanamide Openeye Name: 2-methyl-N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]pentanamide CAS Name: 2-methyl-N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]pentanamide IUPAC Name: 2-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]pentanamide Traditional Name: 2-methyl-N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]valeramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1CCCCC1NC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)C(=O)NC1CCCCC1NC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H33N3O2/c1-4-7-16(3)20(25)23-18-8-5-6-9-19(18)24-21(26)22-14-17-12-10-15(2)11-13-17/h10-13,16,18-19H,4-9,14H2,1-3H3,(H,23,25)(H2,22,24,26)