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

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-thenyl)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-13(19)4-5-14-6-8-15(9-7-14)21-12-17(20)18-11-16-3-2-10-22-16/h2-3,6-10H,4-5,11-12H2,1H3,(H,18,20)