2-[2-[(butanoylamino)carbamoyl]phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-[(butanoylamino)carbamoyl]phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[2-[(butanoylamino)carbamoyl]phenoxy]-N-(4-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[oxo-(1-oxobutylhydrazo)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(butanoylamino)carbamoyl]phenoxy]-N-(4-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-(butyramidocarbamoyl)phenoxy]-N-(4-chloro-2-methoxy-phenyl)acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)OC

Isomeric SMILES

CCCC(=O)NNC(=O)C1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-3-6-18(25)23-24-20(27)14-7-4-5-8-16(14)29-12-19(26)22-15-10-9-13(21)11-17(15)28-2/h4-5,7-11H,3,6,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)