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

Systemtic Name: 4-phenylmethoxy-N-(1-phenylpropyl)benzamide Openeye Name: 4-benzyloxy-N-(1-phenylpropyl)benzamide CAS Name: 4-phenylmethoxy-N-(1-phenylpropyl)benzamide IUPAC Name: 4-phenylmethoxy-N-(1-phenylpropyl)benzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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