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

Systemtic Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H23NO2/c1-14(2)19(16-10-5-4-6-11-16)20-18(21)13-22-17-12-8-7-9-15(17)3/h4-12,14,19H,13H2,1-3H3,(H,20,21)/t19-/m0/s1