(2R)-2-(3,5-dimethylphenoxy)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3,5-dimethylphenoxy)-N-(2-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(3,5-dimethylphenoxy)-N-(2-phenoxyphenyl)propanamide CAS Name: (2R)-2-(3,5-dimethylphenoxy)-N-(2-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,5-dimethylphenoxy)-N-(2-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(3,5-dimethylphenoxy)-N-(2-phenoxyphenyl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO3/c1-16-13-17(2)15-20(14-16)26-18(3)23(25)24-21-11-7-8-12-22(21)27-19-9-5-4-6-10-19/h4-15,18H,1-3H3,(H,24,25)/t18-/m1/s1