2-[(3-methylphenyl)amino]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N,N-dipropyl-ethanamide Openeye Name: 2-(3-methylanilino)-N,N-dipropyl-acetamide CAS Name: 2-(3-methylanilino)-N,N-dipropylacetamide IUPAC Name: 2-(3-methylanilino)-N,N-dipropylacetamide Traditional Name: 2-(m-toluidino)-N,N-dipropyl-acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CNC1=CC=CC(=C1)C

Isomeric SMILES

CCCN(CCC)C(=O)CNC1=CC=CC(=C1)C

InChI

InChI=1S/C15H24N2O/c1-4-9-17(10-5-2)15(18)12-16-14-8-6-7-13(3)11-14/h6-8,11,16H,4-5,9-10,12H2,1-3H3