(4-methoxyphenyl) N-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamate Openeye Name: (4-methoxyphenyl) N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamate CAS Name: N-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamate Traditional Name: N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamic acid (4-methoxyphenyl) ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O5/c1-13-12-14(20)5-10-17(13)26-11-3-4-18(23)21-22-19(24)27-16-8-6-15(25-2)7-9-16/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)(H,22,24)