(2R)-2-(2-ethoxyphenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-phenylphenyl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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