N-(6-methoxypyridin-3-yl)-4-methyl-3-(4-phenylphenyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-methyl-3-(4-phenylphenyl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methyl-3-(4-phenylphenyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-methyl-3-(4-phenylphenyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-methyl-3-(4-phenylphenyl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-methyl-3-(4-phenylphenyl)benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-18-8-9-22(26(29)28-23-14-15-25(30-2)27-17-23)16-24(18)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-17H,1-2H3,(H,28,29)