N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-oxidanyl-3-(4-phenylphenoxy)propyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-oxidanyl-3-(4-phenylphenoxy)propyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-hydroxy-3-(4-phenylphenoxy)propyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-hydroxy-3-(4-phenylphenoxy)propyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-hydroxy-3-(4-phenylphenoxy)propyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-hydroxy-3-(4-phenylphenoxy)propyl]-methyl-amino]acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)C2=CC=CC=C2)O)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C25H27ClN2O4/c1-28(16-25(30)27-23-14-20(26)10-13-24(23)31-2)15-21(29)17-32-22-11-8-19(9-12-22)18-6-4-3-5-7-18/h3-14,21,29H,15-17H2,1-2H3,(H,27,30)