2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H23ClN4O4 MolecularWeight: 370.83122

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)N2CCOCC2

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)N2CCOCC2

InChI

InChI=1S/C16H23ClN4O4/c1-24-7-4-18-16(23)20-15(22)11-19-13-10-12(17)2-3-14(13)21-5-8-25-9-6-21/h2-3,10,19H,4-9,11H2,1H3,(H2,18,20,22,23)