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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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