2-[(3-methoxyphenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N-pentyl-acetamide CAS Name: 2-(3-methoxyanilino)-N-pentylacetamide IUPAC Name: 2-(3-methoxyanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(m-anisidino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-9-15-14(17)11-16-12-7-6-8-13(10-12)18-2/h6-8,10,16H,3-5,9,11H2,1-2H3,(H,15,17)