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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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