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

Systemtic Name: 4-methoxy-N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxy-N-(4-methoxyphenyl)benzamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C[C@H](COC2=CC=C(C=C2)OC)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO6/c1-29-21-8-4-18(5-9-21)25(28)26(19-6-10-22(30-2)11-7-19)16-20(27)17-32-24-14-12-23(31-3)13-15-24/h4-15,20,27H,16-17H2,1-3H3/t20-/m1/s1