4-(4-ethanoylphenoxy)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-thenyl)butyramide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-13(19)14-6-8-15(9-7-14)21-10-2-5-17(20)18-12-16-4-3-11-22-16/h3-4,6-9,11H,2,5,10,12H2,1H3,(H,18,20)