N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C25H24N2O5/c1-30-20-10-12-21(13-11-20)32-23-16-18(7-14-22(23)31-2)26-25(29)17-5-8-19(9-6-17)27-15-3-4-24(27)28/h5-14,16H,3-4,15H2,1-2H3,(H,26,29)