N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-(2-thienyl)valeramide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCCC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCCC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H23NO5S/c1-27-17-9-11-18(12-10-17)29-21-15-16(8-13-20(21)28-2)24-23(26)7-3-5-19(25)22-6-4-14-30-22/h4,6,8-15H,3,5,7H2,1-2H3,(H,24,26)