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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N,N-dipropyl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N,N-dipropyl-acetamide CAS Name: 2-(3-methoxyanilino)-N,N-dipropylacetamide IUPAC Name: 2-(3-methoxyanilino)-N,N-dipropylacetamide Traditional Name: 2-(m-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=C1)OC

Isomeric SMILES

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

InChI

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