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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-ethylphenoxy)propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-3-19-9-13-23(14-10-19)28-18(2)24(26)25-21-11-15-22(16-12-21)27-17-20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,25,26)/t18-/m1/s1