[4-[2-[2-chloranyl-4-(dimethylcarbamoylamino)phenoxy]ethyl]phenyl] N-methylcarbamate

Systemtic Name: [4-[2-[2-chloranyl-4-(dimethylcarbamoylamino)phenoxy]ethyl]phenyl] N-methylcarbamate Openeye Name: [4-[2-[2-chloro-4-(dimethylcarbamoylamino)phenoxy]ethyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[2-[2-chloro-4-[[dimethylamino(oxo)methyl]amino]phenoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-[2-chloro-4-(dimethylcarbamoylamino)phenoxy]ethyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[2-[2-chloro-4-(dimethylcarbamoylamino)phenoxy]ethyl]phenyl] ester Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)NC(=O)N(C)C)Cl

Isomeric SMILES

CNC(=O)OC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)NC(=O)N(C)C)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-21-19(25)27-15-7-4-13(5-8-15)10-11-26-17-9-6-14(12-16(17)20)22-18(24)23(2)3/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,24)