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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(2-thienyl)ethyl]butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-14(20)15-6-8-16(9-7-15)22-12-2-5-18(21)19-11-10-17-4-3-13-23-17/h3-4,6-9,13H,2,5,10-12H2,1H3,(H,19,21)