N-[(3,4-diethoxyphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3,4-diethoxybenzyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C29H29N3O4/c1-4-34-26-15-8-21(16-27(26)35-5-2)17-30-28(33)23-11-13-25(14-12-23)36-29-31-18-24(19-32-29)22-9-6-20(3)7-10-22/h6-16,18-19H,4-5,17H2,1-3H3,(H,30,33)