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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O2/c1-15(2)13-19(20(25)23-18-7-5-4-6-8-18)24-21(26)22-14-17-11-9-16(3)10-12-17/h9-12,15,18-19H,4-8,13-14H2,1-3H3,(H,23,25)(H2,22,24,26)