(4-chlorophenyl)methyl N-(2,2-diphenylethanoylamino)carbamate

Systemtic Name: (4-chlorophenyl)methyl N-(2,2-diphenylethanoylamino)carbamate Openeye Name: (4-chlorophenyl)methyl N-[(2,2-diphenylacetyl)amino]carbamate CAS Name: N-[(1-oxo-2,2-diphenylethyl)amino]carbamic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-[(2,2-diphenylacetyl)amino]carbamate Traditional Name: N-[(2,2-diphenylacetyl)amino]carbamic acid (4-chlorobenzyl) ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-19-13-11-16(12-14-19)15-28-22(27)25-24-21(26)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20H,15H2,(H,24,26)(H,25,27)