2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O4/c1-25-10-9-20-18(24)22-17(23)12-21-15-11-13(19)7-8-16(15)26-14-5-3-2-4-6-14/h2-8,11,21H,9-10,12H2,1H3,(H2,20,22,23,24)