3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H32BrN3O4 MolecularWeight: 518.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

InChI

InChI=1S/C25H32BrN3O4/c1-3-29(4-2)14-13-27-24(30)18-7-10-20(11-8-18)28-25(31)19-9-12-23(22(26)16-19)33-17-21-6-5-15-32-21/h7-12,16,21H,3-6,13-15,17H2,1-2H3,(H,27,30)(H,28,31)