3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-benzyloxy-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-benzoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

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