(phenylmethyl) N-[[3-phenylmethoxy-4-(pyridin-4-ylcarbamoyl)phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-phenylmethoxy-4-(pyridin-4-ylcarbamoyl)phenyl]methyl]carbamate Openeye Name: benzyl N-[[3-benzyloxy-4-(4-pyridylcarbamoyl)phenyl]methyl]carbamate CAS Name: N-[[4-[oxo-(pyridin-4-ylamino)methyl]-3-phenylmethoxyphenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-phenylmethoxy-4-(pyridin-4-ylcarbamoyl)phenyl]methyl]carbamate Traditional Name: N-[3-benzoxy-4-(4-pyridylcarbamoyl)benzyl]carbamic acid benzyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CNC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)CNC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C28H25N3O4/c32-27(31-24-13-15-29-16-14-24)25-12-11-23(17-26(25)34-19-21-7-3-1-4-8-21)18-30-28(33)35-20-22-9-5-2-6-10-22/h1-17H,18-20H2,(H,30,33)(H,29,31,32)