2-[(3-methoxyphenyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(3-methoxyanilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-methoxyanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-methoxyanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(m-anisidino)-N-(1-methylbutyl)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=C1)OC

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=CC(=CC=C1)OC

InChI

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