(3-methoxyphenyl)-(4-phenylmethoxypyridin-3-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-phenylmethoxypyridin-3-yl)methanone Openeye Name: (4-benzyloxy-3-pyridyl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-(4-phenylmethoxy-3-pyridinyl)methanone IUPAC Name: (3-methoxyphenyl)-(4-phenylmethoxypyridin-3-yl)methanone Traditional Name: (4-benzoxy-3-pyridyl)-(3-methoxyphenyl)methanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-23-17-9-5-8-16(12-17)20(22)18-13-21-11-10-19(18)24-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3