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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO4/c1-14(21)6-7-15-8-10-17(11-9-15)24-13-19(22)20-16-4-3-5-18(12-16)23-2/h3-5,8-12H,6-7,13H2,1-2H3,(H,20,22)