(phenylmethyl) N-[3-[4-chloranyl-6-(5-cyano-2-phenylmethoxy-phenoxy)pyrimidin-2-yl]phenyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[3-[4-chloranyl-6-(5-cyano-2-phenylmethoxy-phenoxy)pyrimidin-2-yl]phenyl]-N-methyl-carbamate Openeye Name: benzyl N-[3-[4-(2-benzyloxy-5-cyano-phenoxy)-6-chloro-pyrimidin-2-yl]phenyl]-N-methyl-carbamate CAS Name: N-[3-[4-chloro-6-(5-cyano-2-phenylmethoxyphenoxy)-2-pyrimidinyl]phenyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[4-chloro-6-(5-cyano-2-phenylmethoxyphenoxy)pyrimidin-2-yl]phenyl]-N-methylcarbamate Traditional Name: N-[3-[4-(2-benzoxy-5-cyano-phenoxy)-6-chloro-pyrimidin-2-yl]phenyl]-N-methyl-carbamic acid benzyl ester Formula: C33H25ClN4O4 MolecularWeight: 577.029

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=NC(=CC(=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=NC(=CC(=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H25ClN4O4/c1-38(33(39)41-22-24-11-6-3-7-12-24)27-14-8-13-26(18-27)32-36-30(34)19-31(37-32)42-29-17-25(20-35)15-16-28(29)40-21-23-9-4-2-5-10-23/h2-19H,21-22H2,1H3