2-(2-chloranylphenoxy)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-morpholino-3-oxo-propyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-keto-3-morpholino-propyl)acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O4/c16-12-3-1-2-4-13(12)22-11-14(19)17-6-5-15(20)18-7-9-21-10-8-18/h1-4H,5-11H2,(H,17,19)