N-[2-(phenylmethyl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-benzylphenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-benzylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-benzylphenyl)-4-(3-pyridylmethoxy)benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-26(22-12-14-24(15-13-22)30-19-21-9-6-16-27-18-21)28-25-11-5-4-10-23(25)17-20-7-2-1-3-8-20/h1-16,18H,17,19H2,(H,28,29)