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

Systemtic Name: 4-methoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-hydroxy-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)O

InChI

InChI=1S/C19H20N2O5/c1-25-13-6-7-14(16(22)11-13)19(24)20-12-5-8-17(26-2)15(10-12)21-9-3-4-18(21)23/h5-8,10-11,22H,3-4,9H2,1-2H3,(H,20,24)