2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-isobutyl-acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-isobutyl-acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(C)CNC(=O)CNC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-9(2)7-16-13(17)8-15-10-4-5-12(18-3)11(14)6-10/h4-6,9,15H,7-8H2,1-3H3,(H,16,17)