3-methoxy-4-phenylmethoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(3-pyridyl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-24-19-12-16(20(23)22-17-8-5-11-21-13-17)9-10-18(19)25-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,22,23)