2-(2,6-dimethylphenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-phenylpropyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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