2-[(2-methoxyphenyl)amino]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N,N-dipropyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N,N-dipropyl-acetamide CAS Name: 2-(2-methoxyanilino)-N,N-dipropylacetamide IUPAC Name: 2-(2-methoxyanilino)-N,N-dipropylacetamide Traditional Name: 2-(o-anisidino)-N,N-dipropyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CCCN(CCC)C(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C15H24N2O2/c1-4-10-17(11-5-2)15(18)12-16-13-8-6-7-9-14(13)19-3/h6-9,16H,4-5,10-12H2,1-3H3