2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23NO2/c1-4-17(16-11-6-5-7-12-16)20-18(21)13-22-19-14(2)9-8-10-15(19)3/h5-12,17H,4,13H2,1-3H3,(H,20,21)