(2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-isobutoxyphenyl)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-isobutoxyphenyl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-14(2)13-24-19-11-9-18(10-12-19)22-21(23)17(5)25-20-15(3)7-6-8-16(20)4/h6-12,14,17H,13H2,1-5H3,(H,22,23)/t17-/m1/s1