3-bromanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C21H23BrN2O4/c1-23-20(25)11-14-4-7-16(8-5-14)24-21(26)15-6-9-19(18(22)12-15)28-13-17-3-2-10-27-17/h4-9,12,17H,2-3,10-11,13H2,1H3,(H,23,25)(H,24,26)