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

Systemtic Name: (phenylmethyl) N-[[2-[2-(cyclohexylcarbamoyl)phenyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[2-[2-(cyclohexylcarbamoyl)phenyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-[(cyclohexylamino)-oxomethyl]phenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[2-(cyclohexylcarbamoyl)phenyl]phenyl]methyl]carbamate Traditional Name: N-[2-[2-(cyclohexylcarbamoyl)phenyl]benzyl]carbamic acid benzyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/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/h1,3-4,7-13,16-18,23H,2,5-6,14-15,19-20H2,(H,29,32)(H,30,31)