N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23BrN2O4/c1-23(13-15-12-16(22)5-10-19(15)27-2)21(26)14-28-18-8-6-17(7-9-18)24-11-3-4-20(24)25/h5-10,12H,3-4,11,13-14H2,1-2H3