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

Systemtic Name: N-(2-methylpropyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-isobutyl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-methylpropyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-isobutyl-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)CCC(=O)C

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)CCC(=O)C

InChI

InChI=1S/C16H23NO3/c1-12(2)10-17-16(19)11-20-15-8-6-14(7-9-15)5-4-13(3)18/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,19)