2-(2,3-dimethylphenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCCCC2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO2/c1-15-8-6-12-18(16(15)2)22-14-19(21)20-13-7-11-17-9-4-3-5-10-17/h3-6,8-10,12H,7,11,13-14H2,1-2H3,(H,20,21)