1-(2-acetamidoethanoylamino)-N-(4-bromophenyl)-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(4-bromophenyl)-4-methyl-cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)-4-methyl-cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(4-bromophenyl)-4-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)-4-methylcyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)-4-methyl-cyclohexanecarboxamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)CNC(=O)C

Isomeric SMILES

CC1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)CNC(=O)C

InChI

InChI=1S/C18H24BrN3O3/c1-12-7-9-18(10-8-12,22-16(24)11-20-13(2)23)17(25)21-15-5-3-14(19)4-6-15/h3-6,12H,7-11H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)