4-phenylmethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-benzyloxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-phenylmethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-phenylmethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-benzoxy-N-(3-pyridylmethyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(22-14-17-7-4-12-21-13-17)18-8-10-19(11-9-18)24-15-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,22,23)