(4-chloranyl-3-methyl-phenyl)methyl N-(2-phenylethanoylamino)carbamate

Systemtic Name: (4-chloranyl-3-methyl-phenyl)methyl N-(2-phenylethanoylamino)carbamate Openeye Name: (4-chloro-3-methyl-phenyl)methyl N-[(2-phenylacetyl)amino]carbamate CAS Name: N-[(1-oxo-2-phenylethyl)amino]carbamic acid (4-chloro-3-methylphenyl)methyl ester IUPAC Name: (4-chloro-3-methylphenyl)methyl N-[(2-phenylacetyl)amino]carbamate Traditional Name: N-[(2-phenylacetyl)amino]carbamic acid (4-chloro-3-methyl-benzyl) ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC(=O)NNC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)COC(=O)NNC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-9-14(7-8-15(12)18)11-23-17(22)20-19-16(21)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)