2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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