2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4/c1-2-27-12-6-11-22-20(26)24-19(25)14-23-17-13-15(21)9-10-18(17)28-16-7-4-3-5-8-16/h3-5,7-10,13,23H,2,6,11-12,14H2,1H3,(H2,22,24,25,26)