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

Systemtic Name: N-methyl-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-methyl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-methyl-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-methyl-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-methyl-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC

InChI

InChI=1S/C13H17NO3/c1-10(15)3-4-11-5-7-12(8-6-11)17-9-13(16)14-2/h5-8H,3-4,9H2,1-2H3,(H,14,16)