2-[(2-methylphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(2-methylanilino)-N-propyl-acetamide CAS Name: 2-(2-methylanilino)-N-propylacetamide IUPAC Name: 2-(2-methylanilino)-N-propylacetamide Traditional Name: 2-(o-toluidino)-N-propyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=CC=C1C

Isomeric SMILES

CCCNC(=O)CNC1=CC=CC=C1C

InChI

InChI=1S/C12H18N2O/c1-3-8-13-12(15)9-14-11-7-5-4-6-10(11)2/h4-7,14H,3,8-9H2,1-2H3,(H,13,15)