(phenylmethyl) N-[2-(phenylcarbamoyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(phenylcarbamoyl)phenyl]carbamate Openeye Name: benzyl N-[2-(phenylcarbamoyl)phenyl]carbamate CAS Name: N-[2-[anilino(oxo)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(phenylcarbamoyl)phenyl]carbamate Traditional Name: N-[2-(phenylcarbamoyl)phenyl]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)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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