N-(2-oxidanylidenethiolan-3-yl)-2-phenoxy-butanamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-2-phenoxy-butanamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-2-phenoxy-butanamide CAS Name: N-(2-oxo-3-thiolanyl)-2-phenoxybutanamide IUPAC Name: N-(2-oxothiolan-3-yl)-2-phenoxybutanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-phenoxy-butyramide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCSC1=O)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1CCSC1=O)OC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c1-2-12(18-10-6-4-3-5-7-10)13(16)15-11-8-9-19-14(11)17/h3-7,11-12H,2,8-9H2,1H3,(H,15,16)