2-[(3-ethylphenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-ethylanilino)-N-isobutyl-acetamide CAS Name: 2-(3-ethylanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-ethylanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-ethylanilino)-N-isobutyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC(=O)NCC(C)C

InChI

InChI=1S/C14H22N2O/c1-4-12-6-5-7-13(8-12)15-10-14(17)16-9-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)