N-(2-chlorophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(21)6-7-14-8-10-15(11-9-14)23-12-18(22)20-17-5-3-2-4-16(17)19/h2-5,8-11H,6-7,12H2,1H3,(H,20,22)