N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O4/c1-18-7-9-19(10-8-18)26-28-14-13-25(30-26)34-23-6-4-5-20(15-23)27(31)29-17-21-11-12-22(32-2)16-24(21)33-3/h4-16H,17H2,1-3H3,(H,29,31)