2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(isobutylcarbamoyl)acetamide Formula: C15H22ClN3O4 MolecularWeight: 343.80588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C15H22ClN3O4/c1-9(2)7-18-15(21)19-14(20)8-17-11-6-12(22-3)10(16)5-13(11)23-4/h5-6,9,17H,7-8H2,1-4H3,(H2,18,19,20,21)