N-(3-methoxyphenyl)-2-[methyl-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]amino]ethanamide Openeye Name: 2-[[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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=CC(=CC=C3)OC

Isomeric SMILES

CN(C[C@@H](COC1=CC=C(C=C1)C2=CC=CC=C2)O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O4/c1-27(17-25(29)26-21-9-6-10-24(15-21)30-2)16-22(28)18-31-23-13-11-20(12-14-23)19-7-4-3-5-8-19/h3-15,22,28H,16-18H2,1-2H3,(H,26,29)/t22-/m0/s1