3-(aminocarbonylamino)-N-[2-(4-bromophenyl)propan-2-yl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-bromophenyl)propan-2-yl]benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-ureido-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(carbamoylamino)benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(carbamoylamino)benzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-ureido-benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-17(2,12-6-8-13(18)9-7-12)21-15(22)11-4-3-5-14(10-11)20-16(19)23/h3-10H,1-2H3,(H,21,22)(H3,19,20,23)