N-(diphenylmethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(diphenylmethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-benzhydryl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(diphenylmethyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-benzhydryl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-benzhydryl-4-(3-pyridylmethoxy)benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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