4-oxidanylidene-4-(4-propoxyphenyl)-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[1-(2-thienyl)ethyl]butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C19H23NO3S/c1-3-12-23-16-8-6-15(7-9-16)17(21)10-11-19(22)20-14(2)18-5-4-13-24-18/h4-9,13-14H,3,10-12H2,1-2H3,(H,20,22)