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

Systemtic Name: N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C24H30BrN3O3 MolecularWeight: 488.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN3O3/c1-16-14-19(25)10-11-20(16)27-21(29)15-28(5)22(30)12-13-26-23(31)17-6-8-18(9-7-17)24(2,3)4/h6-11,14H,12-13,15H2,1-5H3,(H,26,31)(H,27,29)