[2-[2-(phenylmethoxycarbonylaminomethyl)phenyl]phenyl] N-phenylcarbamate

Systemtic Name: [2-[2-(phenylmethoxycarbonylaminomethyl)phenyl]phenyl] N-phenylcarbamate Openeye Name: [2-[2-(benzyloxycarbonylaminomethyl)phenyl]phenyl] N-phenylcarbamate CAS Name: N-[[2-[2-[anilino(oxo)methoxy]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: [2-[2-(phenylmethoxycarbonylaminomethyl)phenyl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[2-(benzyloxycarbonylaminomethyl)phenyl]phenyl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(33-20-21-11-3-1-4-12-21)29-19-22-13-7-8-16-24(22)25-17-9-10-18-26(25)34-28(32)30-23-14-5-2-6-15-23/h1-18H,19-20H2,(H,29,31)(H,30,32)