2-(4-phenylphenyl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(3-phenylpropyl)acetamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c25-23(24-17-7-10-19-8-3-1-4-9-19)18-20-13-15-22(16-14-20)21-11-5-2-6-12-21/h1-6,8-9,11-16H,7,10,17-18H2,(H,24,25)