4-(4-phenoxypyrimidin-2-yl)-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 4-(4-phenoxypyrimidin-2-yl)-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 4-(4-phenoxypyrimidin-2-yl)-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 4-(4-phenoxy-2-pyrimidinyl)-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-phenoxypyrimidin-2-yl)-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(4-phenoxypyrimidin-2-yl)-N-(4-propoxybenzyl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-2-18-32-23-14-8-20(9-15-23)19-29-27(31)22-12-10-21(11-13-22)26-28-17-16-25(30-26)33-24-6-4-3-5-7-24/h3-17H,2,18-19H2,1H3,(H,29,31)