3-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-[(4-bromobenzoyl)amino]acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-[(4-bromobenzoyl)amino]acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-[(4-bromobenzoyl)amino]acetyl]amino]-N,2-dimethyl-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)Br)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)Br)C(=O)NC

InChI

InChI=1S/C18H18BrN3O3/c1-11-14(18(25)20-2)4-3-5-15(11)22-16(23)10-21-17(24)12-6-8-13(19)9-7-12/h3-9H,10H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)