(6-methyl-3-phenylmethoxy-pyridin-2-yl)-phenyl-methanone

Systemtic Name: (6-methyl-3-phenylmethoxy-pyridin-2-yl)-phenyl-methanone Openeye Name: (3-benzyloxy-6-methyl-2-pyridyl)-phenyl-methanone CAS Name: (6-methyl-3-phenylmethoxy-2-pyridinyl)-phenylmethanone IUPAC Name: (6-methyl-3-phenylmethoxypyridin-2-yl)-phenylmethanone Traditional Name: (3-benzoxy-6-methyl-2-pyridyl)-phenyl-methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-15-12-13-18(23-14-16-8-4-2-5-9-16)19(21-15)20(22)17-10-6-3-7-11-17/h2-13H,14H2,1H3