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

Systemtic Name: (phenylmethyl) N-[[2-[2-(phenylcarbamoyl)phenyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[2-[2-(phenylcarbamoyl)phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-[anilino(oxo)methyl]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[2-(phenylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[2-(phenylcarbamoyl)phenyl]benzyl]carbamic acid benzyl ester Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(30-23-14-5-2-6-15-23)26-18-10-9-17-25(26)24-16-8-7-13-22(24)19-29-28(32)33-20-21-11-3-1-4-12-21/h1-18H,19-20H2,(H,29,32)(H,30,31)