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

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(2-methoxyethyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-22-10-9-19-17(21)12-20-15-11-13(18)7-8-16(15)23-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)