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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(3-methoxyanilino)-N-pentyl-propanamide CAS Name: 2-(3-methoxyanilino)-N-pentylpropanamide IUPAC Name: 2-(3-methoxyanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(m-anisidino)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H24N2O2/c1-4-5-6-10-16-15(18)12(2)17-13-8-7-9-14(11-13)19-3/h7-9,11-12,17H,4-6,10H2,1-3H3,(H,16,18)