3-bromanyl-4-ethoxy-5-methoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-5-methoxy-benzamide Formula: C21H23BrN2O5 MolecularWeight: 463.32172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)OC

InChI

InChI=1S/C21H23BrN2O5/c1-4-29-20-15(22)10-13(11-18(20)28-3)21(26)23-14-7-8-17(27-2)16(12-14)24-9-5-6-19(24)25/h7-8,10-12H,4-6,9H2,1-3H3,(H,23,26)