N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=CS2

InChI

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