2-(2,6-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-15-8-7-9-16(2)20(15)23-14-19(22)21-17(3)12-13-18-10-5-4-6-11-18/h4-11,17H,12-14H2,1-3H3,(H,21,22)/t17-/m1/s1