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

Systemtic Name: N-(4-ethoxyphenyl)-2-pyrimidin-2-yl-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-pyrimidin-2-yl-benzamide CAS Name: N-(4-ethoxyphenyl)-2-(2-pyrimidinyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-pyrimidin-2-ylbenzamide Traditional Name: N-p-phenetyl-2-(2-pyrimidyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-2-24-15-10-8-14(9-11-15)22-19(23)17-7-4-3-6-16(17)18-20-12-5-13-21-18/h3-13H,2H2,1H3,(H,22,23)