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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H20ClN3O5 MolecularWeight: 345.7787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O5/c1-21-5-4-16-14(20)18-13(19)8-17-10-7-11(22-2)9(15)6-12(10)23-3/h6-7,17H,4-5,8H2,1-3H3,(H2,16,18,19,20)