1-[(3-chlorophenyl)-[1-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate

Systemtic Name: 1-[(3-chlorophenyl)-[1-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate Openeye Name: 1-[3-chloro-N-[1-(methylcarbamoyloxy)ethyl]anilino]ethyl N-methylcarbamate CAS Name: N-methylcarbamic acid 1-[3-chloro-N-[1-(methylcarbamoyloxy)ethyl]anilino]ethyl ester IUPAC Name: 1-[3-chloro-N-[1-(methylcarbamoyloxy)ethyl]anilino]ethyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 1-[3-chloro-N-[1-(methylcarbamoyloxy)ethyl]anilino]ethyl ester Formula: C14H20ClN3O4 MolecularWeight: 329.7793

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC(=CC=C1)Cl)C(C)OC(=O)NC)OC(=O)NC

Isomeric SMILES

CC(N(C1=CC(=CC=C1)Cl)C(C)OC(=O)NC)OC(=O)NC

InChI

InChI=1S/C14H20ClN3O4/c1-9(21-13(19)16-3)18(10(2)22-14(20)17-4)12-7-5-6-11(15)8-12/h5-10H,1-4H3,(H,16,19)(H,17,20)