N-[(2R)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C23H28BrN3O4/c1-5-31-19-9-7-6-8-17(19)22(29)27-21(14(2)3)23(30)25-13-20(28)26-18-11-10-16(24)12-15(18)4/h6-12,14,21H,5,13H2,1-4H3,(H,25,30)(H,26,28)(H,27,29)/t21-/m1/s1