N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O3/c1-13-9-15(20)7-8-16(13)23-19(26)12-22-18(25)11-21-17(24)10-14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)