3-phenoxy-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-phenoxybenzamide Traditional Name: N-(2-benzylphenyl)-3-phenoxy-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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