3-[2-[(3-bromophenyl)carbonylamino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(3-bromophenyl)carbonylamino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O3/c1-3-24(4-2)20(27)15-8-6-10-17(12-15)23-18(25)13-22-19(26)14-7-5-9-16(21)11-14/h5-12H,3-4,13H2,1-2H3,(H,22,26)(H,23,25)