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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-6-4-7-13(2)17(12)22-14(3)18(21)20-16-9-5-8-15(10-16)11-19/h4-10,14H,1-3H3,(H,20,21)/t14-/m1/s1