N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

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