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

Systemtic Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl]-2-methyl-propanamide Openeye Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxo-propyl]-2-methyl-propanamide CAS Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]-2-methylpropanamide IUPAC Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]-2-methylpropanamide Traditional Name: N-[1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-2-keto-propyl]-2-methyl-propionamide Formula: C27H27Cl2NO4 MolecularWeight: 500.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27Cl2NO4/c1-17(2)27(32)30-25(18(3)31)21-11-8-14-24(33-15-19-9-4-6-12-22(19)28)26(21)34-16-20-10-5-7-13-23(20)29/h4-14,17,25H,15-16H2,1-3H3,(H,30,32)