N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-(4-methoxyphenyl)-2-phenoxy-acetamide CAS Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(4-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N-(4-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N-(4-methoxyphenyl)-2-phenoxy-acetamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(COC2=CC=C(C=C2)Cl)O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(COC2=CC=C(C=C2)Cl)O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO5/c1-29-21-13-9-19(10-14-21)26(24(28)17-31-22-5-3-2-4-6-22)15-20(27)16-30-23-11-7-18(25)8-12-23/h2-14,20,27H,15-17H2,1H3