(2R)-N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-17-9-14-23(27-3)22(15-17)25-24(26)18(2)29-21-12-10-20(11-13-21)28-16-19-7-5-4-6-8-19/h4-15,18H,16H2,1-3H3,(H,25,26)/t18-/m1/s1