(2R)-N-(4-morpholin-4-ylphenyl)-2-[2-(phenylmethyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[2-(phenylmethyl)phenoxy]propanamide Openeye Name: (2R)-2-(2-benzylphenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[2-(phenylmethyl)phenoxy]propanamide IUPAC Name: (2R)-2-(2-benzylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(2-benzylphenoxy)-N-(4-morpholinophenyl)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-20(31-25-10-6-5-9-22(25)19-21-7-3-2-4-8-21)26(29)27-23-11-13-24(14-12-23)28-15-17-30-18-16-28/h2-14,20H,15-19H2,1H3,(H,27,29)/t20-/m1/s1