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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O5/c1-32-21-9-11-22(12-10-21)35-25-13-14-28-26(30-25)18-5-4-6-19(15-18)27(31)29-17-20-7-8-23(33-2)16-24(20)34-3/h4-16H,17H2,1-3H3,(H,29,31)