2-phenoxy-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-phenylpropyl)ethanamide Openeye Name: 2-phenoxy-N-(1-phenylpropyl)acetamide CAS Name: 2-phenoxy-N-(1-phenylpropyl)acetamide IUPAC Name: 2-phenoxy-N-(1-phenylpropyl)acetamide Traditional Name: 2-phenoxy-N-(1-phenylpropyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-2-16(14-9-5-3-6-10-14)18-17(19)13-20-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,18,19)