[2-methyl-1-(phenylcarbamoylamino)propan-2-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [2-methyl-1-(phenylcarbamoylamino)propan-2-yl] N-(4-chlorophenyl)carbamate Openeye Name: [1,1-dimethyl-2-(phenylcarbamoylamino)ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [1-[[anilino(oxo)methyl]amino]-2-methylpropan-2-yl] ester IUPAC Name: [2-methyl-1-(phenylcarbamoylamino)propan-2-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [1,1-dimethyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CNC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-18(2,12-20-16(23)21-14-6-4-3-5-7-14)25-17(24)22-15-10-8-13(19)9-11-15/h3-11H,12H2,1-2H3,(H,22,24)(H2,20,21,23)