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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(2-methoxyanilino)-N-pentyl-propanamide CAS Name: 2-(2-methoxyanilino)-N-pentylpropanamide IUPAC Name: 2-(2-methoxyanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(o-anisidino)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC=CC=C1OC

InChI

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