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

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(4-bromophenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(4-bromophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-(4-bromophenyl)cyclohexanecarboxamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCC(=O)NC1(CCCCC1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O3/c1-12(22)19-11-15(23)21-17(9-3-2-4-10-17)16(24)20-14-7-5-13(18)6-8-14/h5-8H,2-4,9-11H2,1H3,(H,19,22)(H,20,24)(H,21,23)