N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3/c1-15-13-18(24)9-10-19(15)27-21(29)14-26-20(28)11-12-25-22(30)16-5-7-17(8-6-16)23(2,3)4/h5-10,13H,11-12,14H2,1-4H3,(H,25,30)(H,26,28)(H,27,29)