2-[(2-methoxyphenyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(2-methoxyanilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-methoxyanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-methoxyanilino)-N-pentan-2-ylpropanamide Traditional Name: N-(1-methylbutyl)-2-(o-anisidino)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=CC=CC=C1OC

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=CC=CC=C1OC

InChI

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