N-(2-ethoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-(2-ethoxyphenyl)-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-o-phenetyl-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-2-30-22-11-7-6-10-21(22)27-25(29)19-14-12-18(13-15-19)24-26-17-16-23(28-24)31-20-8-4-3-5-9-20/h3-17H,2H2,1H3,(H,27,29)