3-phenylmethoxy-N-(2-phenylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(2-phenylphenyl)benzamide Openeye Name: 3-benzyloxy-N-(2-phenylphenyl)benzamide CAS Name: 3-phenylmethoxy-N-(2-phenylphenyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(2-phenylphenyl)benzamide Traditional Name: 3-benzoxy-N-(2-phenylphenyl)benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c28-26(27-25-17-8-7-16-24(25)21-12-5-2-6-13-21)22-14-9-15-23(18-22)29-19-20-10-3-1-4-11-20/h1-18H,19H2,(H,27,28)