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

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-cyclopentyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-cyclopentyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-cyclopentyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-6-8-13(9-7-12)10-17-16(21)18-11-15(20)19-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,19,20)(H2,17,18,21)