N-[4-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21NO4S/c1-2-26-17-9-11-19(12-10-17)27-18-7-5-16(6-8-18)23-22(25)14-13-20(24)21-4-3-15-28-21/h3-12,15H,2,13-14H2,1H3,(H,23,25)