N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-13(22)3-4-14-5-8-16(9-6-14)25-12-19(23)21-17-11-15(20)7-10-18(17)24-2/h5-11H,3-4,12H2,1-2H3,(H,21,23)