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

Systemtic Name: (phenylmethyl) N-[2-(phenethylcarbamoyl)phenyl]carbamate Openeye Name: benzyl N-[2-(phenethylcarbamoyl)phenyl]carbamate CAS Name: N-[2-[oxo-(phenethylamino)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(phenethylcarbamoyl)phenyl]carbamate Traditional Name: N-[2-(phenethylcarbamoyl)phenyl]carbamic acid benzyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(24-16-15-18-9-3-1-4-10-18)20-13-7-8-14-21(20)25-23(27)28-17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)(H,25,27)