N-(3-methoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-29-21-9-5-6-19(16-21)26-24(28)18-12-10-17(11-13-18)23-25-15-14-22(27-23)30-20-7-3-2-4-8-20/h2-16H,1H3,(H,26,28)