2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14(2)20(17-8-6-5-7-9-17)21-19(22)13-23-18-11-15(3)10-16(4)12-18/h5-12,14,20H,13H2,1-4H3,(H,21,22)/t20-/m0/s1