(2R)-2-(3,4-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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