[2-[2-[(2,2-dimethylpropoxycarbonylamino)methyl]phenyl]phenyl] N-phenethylcarbamate

Systemtic Name: [2-[2-[(2,2-dimethylpropoxycarbonylamino)methyl]phenyl]phenyl] N-phenethylcarbamate Openeye Name: [2-[2-[(2,2-dimethylpropoxycarbonylamino)methyl]phenyl]phenyl] N-phenethylcarbamate CAS Name: N-[[2-[2-[oxo-(phenethylamino)methoxy]phenyl]phenyl]methyl]carbamic acid 2,2-dimethylpropyl ester IUPAC Name: [2-[2-[(2,2-dimethylpropoxycarbonylamino)methyl]phenyl]phenyl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [2-[2-[(neopentyloxycarbonylamino)methyl]phenyl]phenyl] ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC(=O)NCC1=CC=CC=C1C2=CC=CC=C2OC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)COC(=O)NCC1=CC=CC=C1C2=CC=CC=C2OC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-28(2,3)20-33-26(31)30-19-22-13-7-8-14-23(22)24-15-9-10-16-25(24)34-27(32)29-18-17-21-11-5-4-6-12-21/h4-16H,17-20H2,1-3H3,(H,29,32)(H,30,31)