2-[(3,4-dimethoxyphenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-pentyl-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-pentylacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(3,4-dimethoxyanilino)acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCNC(=O)CNC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H24N2O3/c1-4-5-6-9-16-15(18)11-17-12-7-8-13(19-2)14(10-12)20-3/h7-8,10,17H,4-6,9,11H2,1-3H3,(H,16,18)