N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H23NO4S/c1-3-23-15-5-7-16(8-6-15)24-13-12-20-19(22)11-9-17(21)18-10-4-14(2)25-18/h4-8,10H,3,9,11-13H2,1-2H3,(H,20,22)