2-phenoxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-phenoxy-N-(3-phenylpropyl)acetamide CAS Name: 2-phenoxy-N-(3-phenylpropyl)acetamide IUPAC Name: 2-phenoxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-phenoxy-N-(3-phenylpropyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c19-17(14-20-16-11-5-2-6-12-16)18-13-7-10-15-8-3-1-4-9-15/h1-6,8-9,11-12H,7,10,13-14H2,(H,18,19)