4-oxidanylidene-N-(2-propoxyphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(2-propoxyphenyl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(2-propoxyphenyl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(2-propoxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(2-propoxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-propoxyphenyl)-4-(2-thienyl)butyramide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=CS2

InChI

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