2-[(4-methylphenyl)carbamoylamino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CNC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)NC(=O)CNC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H23N3O2/c1-4-12(5-2)17-14(19)10-16-15(20)18-13-8-6-11(3)7-9-13/h6-9,12H,4-5,10H2,1-3H3,(H,17,19)(H2,16,18,20)