N-[2-(3-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[2-(3-chlorophenyl)-1-hydroxy-2-oxo-ethyl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[2-(3-chlorophenyl)-1-hydroxy-2-oxoethyl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-1-hydroxy-2-oxoethyl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[2-(3-chlorophenyl)-1-hydroxy-2-keto-ethyl]-4-(4-phenylbutoxy)benzamide Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC(C(=O)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC(C(=O)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C25H24ClNO4/c26-21-11-6-10-20(17-21)23(28)25(30)27-24(29)19-12-14-22(15-13-19)31-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17,25,30H,4-5,9,16H2,(H,27,29)