2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-chloro-2-morpholino-anilino)-N-(propylcarbamoyl)acetamide CAS Name: 2-[3-chloro-2-(4-morpholinyl)anilino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-chloro-2-morpholin-4-ylanilino)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-chloro-2-morpholino-anilino)-N-(propylcarbamoyl)acetamide Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O3/c1-2-6-18-16(23)20-14(22)11-19-13-5-3-4-12(17)15(13)21-7-9-24-10-8-21/h3-5,19H,2,6-11H2,1H3,(H2,18,20,22,23)