2-(3-methylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-15(2)12-19(17-9-5-4-6-10-17)21-20(22)14-23-18-11-7-8-16(3)13-18/h4-11,13,15,19H,12,14H2,1-3H3,(H,21,22)/t19-/m0/s1