2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]ethyl ester IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl ester Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCOC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCOC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-12-10-14(20)4-7-16(12)26-11-17(23)21-8-9-25-18(24)22-15-5-2-13(19)3-6-15/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)