[2-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl] N,N-dimethylcarbamate

Systemtic Name: [2-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl] N,N-dimethylcarbamate Openeye Name: [2-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethoxy]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]phenyl] ester IUPAC Name: [2-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[2-[(2-chlorobenzyl)amino]-2-keto-ethoxy]phenyl] ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-21(2)18(23)25-16-10-6-5-9-15(16)24-12-17(22)20-11-13-7-3-4-8-14(13)19/h3-10H,11-12H2,1-2H3,(H,20,22)