(2R)-2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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