N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-18(22-10-6-7-11-23(22)27-2)25-24(26)17-29-21-14-12-20(13-15-21)28-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)/t18-/m1/s1