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

Systemtic Name: 2-(2-phenylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(3-phenylpropyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-23(24-17-9-12-19-10-3-1-4-11-19)18-26-22-16-8-7-15-21(22)20-13-5-2-6-14-20/h1-8,10-11,13-16H,9,12,17-18H2,(H,24,25)