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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(2-ketopyrrolidino)phenyl]-5-methoxy-benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-3-27-19-16(21)11-13(12-17(19)26-2)20(25)22-14-6-8-15(9-7-14)23-10-4-5-18(23)24/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,25)