2-[(2-methoxyphenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N-pentyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-pentylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(o-anisidino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CCCCCNC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C14H22N2O2/c1-3-4-7-10-15-14(17)11-16-12-8-5-6-9-13(12)18-2/h5-6,8-9,16H,3-4,7,10-11H2,1-2H3,(H,15,17)