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

Systemtic Name: N-cyclopentyl-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Openeye Name: N-cyclopentyl-4-methyl-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: N-cyclopentyl-4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-cyclopentyl-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Traditional Name: N-cyclopentyl-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C20H31N3O2/c1-14(2)12-18(19(24)22-17-6-4-5-7-17)23-20(25)21-13-16-10-8-15(3)9-11-16/h8-11,14,17-18H,4-7,12-13H2,1-3H3,(H,22,24)(H2,21,23,25)