2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(1-methylbutyl)propionamide Formula: C16H25ClN2O2 MolecularWeight: 312.8349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-6-7-11(3)18-16(20)12(4)19-14-8-10(2)13(17)9-15(14)21-5/h8-9,11-12,19H,6-7H2,1-5H3,(H,18,20)