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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3-ketobutyl)phenoxy]propionamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C20H22ClNO4/c1-13(23)4-5-15-6-9-17(10-7-15)26-14(2)20(24)22-18-12-16(21)8-11-19(18)25-3/h6-12,14H,4-5H2,1-3H3,(H,22,24)