N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-thienyl)butyramide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)OC

InChI

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