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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

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