(2R)-2-(2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(2-methoxyphenoxy)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO4/c1-17(28-22-11-7-6-10-21(22)26-2)23(25)24-19-12-14-20(15-13-19)27-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,24,25)/t17-/m1/s1