4-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 4-[[2-[(4-bromobenzoyl)amino]acetyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-[(4-bromobenzoyl)amino]acetyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-[(4-bromobenzoyl)amino]acetyl]amino]-N-tert-butyl-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-20(2,3)24-19(27)14-6-10-16(11-7-14)23-17(25)12-22-18(26)13-4-8-15(21)9-5-13/h4-11H,12H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)