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

Systemtic Name: 3-phenylmethoxy-N-(1-phenylpropyl)benzamide Openeye Name: 3-benzyloxy-N-(1-phenylpropyl)benzamide CAS Name: 3-phenylmethoxy-N-(1-phenylpropyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1-phenylpropyl)benzamide Traditional Name: 3-benzoxy-N-(1-phenylpropyl)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-22(19-12-7-4-8-13-19)24-23(25)20-14-9-15-21(16-20)26-17-18-10-5-3-6-11-18/h3-16,22H,2,17H2,1H3,(H,24,25)