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

Systemtic Name: 3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-isobutoxy-benzamide Formula: C24H32BrN3O3 MolecularWeight: 490.43318

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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)OCC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H32BrN3O3/c1-5-28(6-2)14-13-26-23(29)18-7-10-20(11-8-18)27-24(30)19-9-12-22(21(25)15-19)31-16-17(3)4/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,26,29)(H,27,30)