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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO3/c1-14(22)6-7-15-8-10-17(11-9-15)24-13-19(23)21-12-16-4-2-3-5-18(16)20/h2-5,8-11H,6-7,12-13H2,1H3,(H,21,23)