N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-methoxy-N-(4-methoxyphenyl)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)Cl)O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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