N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[2-(2-bromoanilino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[2-(2-bromoanilino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H28BrN3O3 MolecularWeight: 438.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)NC1=CC=CC=C1Br)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H28BrN3O3/c1-13(2)18(24-19(26)14-8-4-3-5-9-14)20(27)22-12-17(25)23-16-11-7-6-10-15(16)21/h6-7,10-11,13-14,18H,3-5,8-9,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)