N-(2-methoxyethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(2-methoxyethyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-methoxyethyl)propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=C(C=C1)CCC(=O)C

Isomeric SMILES

CC(C(=O)NCCOC)OC1=CC=C(C=C1)CCC(=O)C

InChI

InChI=1S/C16H23NO4/c1-12(18)4-5-14-6-8-15(9-7-14)21-13(2)16(19)17-10-11-20-3/h6-9,13H,4-5,10-11H2,1-3H3,(H,17,19)