2-chloranyl-N-[3-(2-methoxyphenoxy)-2-oxidanyl-3-phenyl-propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[3-(2-methoxyphenoxy)-2-oxidanyl-3-phenyl-propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[2-hydroxy-3-(2-methoxyphenoxy)-3-phenyl-propyl]acetamide CAS Name: 2-chloro-N-[2-hydroxy-3-(2-methoxyphenoxy)-3-phenylpropyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[2-hydroxy-3-(2-methoxyphenoxy)-3-phenylpropyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[2-hydroxy-3-(2-methoxyphenoxy)-3-phenyl-propyl]acetamide Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(CN(CC3=CC=CC=C3)C(=O)CCl)O

Isomeric SMILES

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(CN(CC3=CC=CC=C3)C(=O)CCl)O

InChI

InChI=1S/C25H26ClNO4/c1-30-22-14-8-9-15-23(22)31-25(20-12-6-3-7-13-20)21(28)18-27(24(29)16-26)17-19-10-4-2-5-11-19/h2-15,21,25,28H,16-18H2,1H3