5-ethanoyl-N-(4-phenoxybutyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-phenoxybutyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-phenoxybutyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-phenoxybutyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-phenoxybutyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-phenoxybutyl)thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCCCCOC2=CC=CC=C2

InChI

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