[4-[2-[4-(phenylcarbamoyloxy)phenyl]propan-2-yl]phenyl] N-phenylcarbamate

Systemtic Name: [4-[2-[4-(phenylcarbamoyloxy)phenyl]propan-2-yl]phenyl] N-phenylcarbamate Openeye Name: [4-[1-methyl-1-[4-(phenylcarbamoyloxy)phenyl]ethyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[2-[4-[anilino(oxo)methoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(phenylcarbamoyloxy)phenyl]propan-2-yl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[1-methyl-1-[4-(phenylcarbamoyloxy)phenyl]ethyl]phenyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-29(2,21-13-17-25(18-14-21)34-27(32)30-23-9-5-3-6-10-23)22-15-19-26(20-16-22)35-28(33)31-24-11-7-4-8-12-24/h3-20H,1-2H3,(H,30,32)(H,31,33)