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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(2)8-16-14(19)10-18-15(20)17-9-13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,16,19)(H2,17,18,20)