(4-methoxyphenyl) N-[[2-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[[2-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate Openeye Name: (4-methoxyphenyl) N-[[2-[2-(2-pyridylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-[oxo-(2-pyridinylmethylamino)methyl]phenyl]phenyl]methyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[[2-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[2-(2-pyridylmethylcarbamoyl)phenyl]benzyl]carbamic acid (4-methoxyphenyl) ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C28H25N3O4/c1-34-22-13-15-23(16-14-22)35-28(33)31-18-20-8-2-3-10-24(20)25-11-4-5-12-26(25)27(32)30-19-21-9-6-7-17-29-21/h2-17H,18-19H2,1H3,(H,30,32)(H,31,33)