[2-[[6-methoxy-2-(3-phenylmethoxyphenyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate

Systemtic Name: [2-[[6-methoxy-2-(3-phenylmethoxyphenyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Openeye Name: [2-[[2-(3-benzyloxyphenyl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate CAS Name: carbamic acid [2-[[6-methoxy-2-(3-phenylmethoxyphenyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester IUPAC Name: [2-[[6-methoxy-2-(3-phenylmethoxyphenyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Traditional Name: carbamic acid [2-[[2-(3-benzoxyphenyl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC(N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4OC(=O)N

Isomeric SMILES

COC1=C(C=NC(N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4OC(=O)N

InChI

InChI=1S/C25H23N3O5/c1-30-24-22(32-20-12-5-6-13-21(20)33-25(26)29)15-27-23(28-24)18-10-7-11-19(14-18)31-16-17-8-3-2-4-9-17/h2-15,23,28H,16H2,1H3,(H2,26,29)