benzene; 1-[3-[1-(phenylcarbamoyloxy)ethyl]phenyl]ethyl N-phenylcarbamate

Systemtic Name: benzene; 1-[3-[1-(phenylcarbamoyloxy)ethyl]phenyl]ethyl N-phenylcarbamate Openeye Name: benzene; 1-[3-[1-(phenylcarbamoyloxy)ethyl]phenyl]ethyl N-phenylcarbamate CAS Name: benzene; N-phenylcarbamic acid 1-[3-[1-[anilino(oxo)methoxy]ethyl]phenyl]ethyl ester IUPAC Name: benzene; 1-[3-[1-(phenylcarbamoyloxy)ethyl]phenyl]ethyl N-phenylcarbamate Traditional Name: benzene; N-phenylcarbamic acid 1-[3-[1-(phenylcarbamoyloxy)ethyl]phenyl]ethyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(C)OC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

CC(C1=CC(=CC=C1)C(C)OC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C24H24N2O4.C6H6/c1-17(29-23(27)25-21-12-5-3-6-13-21)19-10-9-11-20(16-19)18(2)30-24(28)26-22-14-7-4-8-15-22;1-2-4-6-5-3-1/h3-18H,1-2H3,(H,25,27)(H,26,28);1-6H