(phenylmethyl) N-[(4-phenylphenyl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(4-phenylphenyl)carbonylamino]carbamate Openeye Name: benzyl N-[(4-phenylbenzoyl)amino]carbamate CAS Name: N-[[oxo-(4-phenylphenyl)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-phenylbenzoyl)amino]carbamate Traditional Name: N-[(4-phenylbenzoyl)amino]carbamic acid benzyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(22-23-21(25)26-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,22,24)(H,23,25)