N-(4-chlorophenyl)-4-methoxy-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzamide Openeye Name: N-(4-chlorophenyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-benzamide CAS Name: N-(4-chlorophenyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxybenzamide IUPAC Name: N-(4-chlorophenyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxybenzamide Traditional Name: N-(4-chlorophenyl)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-benzamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO5/c1-29-21-9-3-17(4-10-21)24(28)26(19-7-5-18(25)6-8-19)15-20(27)16-31-23-13-11-22(30-2)12-14-23/h3-14,20,27H,15-16H2,1-2H3