3-phenoxy-N-(1-phenylpropyl)benzamide

Systemtic Name: 3-phenoxy-N-(1-phenylpropyl)benzamide Openeye Name: 3-phenoxy-N-(1-phenylpropyl)benzamide CAS Name: 3-phenoxy-N-(1-phenylpropyl)benzamide IUPAC Name: 3-phenoxy-N-(1-phenylpropyl)benzamide Traditional Name: 3-phenoxy-N-(1-phenylpropyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-21(17-10-5-3-6-11-17)23-22(24)18-12-9-15-20(16-18)25-19-13-7-4-8-14-19/h3-16,21H,2H2,1H3,(H,23,24)