N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl]-2-methoxy-ethanamide Openeye Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxo-propyl]-2-methoxy-acetamide CAS Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]-2-methoxyacetamide IUPAC Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]-2-methoxyacetamide Traditional Name: N-[1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-2-keto-propyl]-2-methoxy-acetamide Formula: C26H25Cl2NO5 MolecularWeight: 502.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)NC(=O)COC

Isomeric SMILES

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)NC(=O)COC

InChI

InChI=1S/C26H25Cl2NO5/c1-17(30)25(29-24(31)16-32-2)20-10-7-13-23(33-14-18-8-3-5-11-21(18)27)26(20)34-15-19-9-4-6-12-22(19)28/h3-13,25H,14-16H2,1-2H3,(H,29,31)