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

Systemtic Name: N-methyl-2-[4-(3-oxidanylidenebutyl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-methyl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-methyl-2-[4-(3-oxobutyl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: N-methyl-2-[4-(3-oxobutyl)phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(3-ketobutyl)phenoxy]-N-methyl-acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-12(2)17(4)16(19)11-20-15-9-7-14(8-10-15)6-5-13(3)18/h7-10,12H,5-6,11H2,1-4H3