N-(4-methylphenyl)-2-(pentan-3-ylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(pentan-3-ylamino)ethanamide Openeye Name: 2-(1-ethylpropylamino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(pentan-3-ylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(pentan-3-ylamino)acetamide Traditional Name: 2-(1-ethylpropylamino)-N-(p-tolyl)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)NCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C14H22N2O/c1-4-12(5-2)15-10-14(17)16-13-8-6-11(3)7-9-13/h6-9,12,15H,4-5,10H2,1-3H3,(H,16,17)