3-bromanyl-N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-bromo-benzamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26BrN3O3/c1-3-29(28-21-12-14-22(32-2)15-13-21)25(31)23(16-18-8-5-4-6-9-18)27-24(30)19-10-7-11-20(26)17-19/h4-15,17,23,28H,3,16H2,1-2H3,(H,27,30)