(2R)-N-(4-methoxyphenyl)-2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-5-phenyl-pentanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]-5-phenyl-pentanamide Openeye Name: (2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)-5-phenyl-pentanamide CAS Name: (2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)-5-phenylpentanamide IUPAC Name: (2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)-5-phenylpentanamide Traditional Name: (2R)-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-N-(4-methoxyphenyl)-5-phenyl-valeramide Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](CCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H29NO4/c1-30-22-15-11-20(12-16-22)25(28)24(10-6-9-19-7-4-3-5-8-19)26(29)27-21-13-17-23(31-2)18-14-21/h3-5,7-8,11-18,24-25,28H,6,9-10H2,1-2H3,(H,27,29)/t24-,25+/m1/s1