N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C23H23NO4S MolecularWeight: 409.49802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4S/c1-15-4-12-22(29-15)20(25)10-13-23(26)24-17-7-11-21(28-3)19(14-17)16-5-8-18(27-2)9-6-16/h4-9,11-12,14H,10,13H2,1-3H3,(H,24,26)