(2R)-2-(2,6-dimethylphenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-12-7-5-8-13(2)18(12)23-15(4)19(22)20-17-10-6-9-16(11-17)14(3)21/h5-11,15H,1-4H3,(H,20,22)/t15-/m1/s1