(4-phenylphenyl) N-[2-methyl-5-[(4-phenylphenoxy)carbonylamino]phenyl]carbamate

Systemtic Name: (4-phenylphenyl) N-[2-methyl-5-[(4-phenylphenoxy)carbonylamino]phenyl]carbamate Openeye Name: (4-phenylphenyl) N-[2-methyl-5-[(4-phenylphenoxy)carbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[oxo-(4-phenylphenoxy)methyl]amino]phenyl]carbamic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) N-[2-methyl-5-[(4-phenylphenoxy)carbonylamino]phenyl]carbamate Traditional Name: N-[2-methyl-5-[(4-phenylphenoxy)carbonylamino]phenyl]carbamic acid (4-phenylphenyl) ester Formula: C33H26N2O4 MolecularWeight: 514.57054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26N2O4/c1-23-12-17-28(34-32(36)38-29-18-13-26(14-19-29)24-8-4-2-5-9-24)22-31(23)35-33(37)39-30-20-15-27(16-21-30)25-10-6-3-7-11-25/h2-22H,1H3,(H,34,36)(H,35,37)