N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-19-27-15-14-24(28-19)20-8-7-9-21(18-20)29-26(30)23-12-5-6-13-25(23)32-17-16-31-22-10-3-2-4-11-22/h2-15,18H,16-17H2,1H3,(H,29,30)