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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-18-9-13-21(14-10-18)26-17(2)23(25)24-19-11-15-22(16-12-19)27-20-7-5-4-6-8-20/h4-17H,3H2,1-2H3,(H,24,25)/t17-/m1/s1