N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-5-8-17(9-6-13)22-12-19(21)20-16(4)18-10-7-14(2)11-15(18)3/h5-11,16H,12H2,1-4H3,(H,20,21)/t16-/m1/s1