2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H20ClN3O4 MolecularWeight: 329.7793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C14H20ClN3O4/c1-9-6-11(12(22-3)7-10(9)15)17-8-13(19)18-14(20)16-4-5-21-2/h6-7,17H,4-5,8H2,1-3H3,(H2,16,18,19,20)