1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(4-bromophenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl-(phenylmethyl)amino]-N-(4-bromophenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(4-bromophenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(phenylmethyl)amino]-N-(4-bromophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-benzylamino]-N-(4-bromophenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-benzyl-amino]-N-(4-bromophenyl)cyclohexanecarboxamide Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC(=O)N(CC1=CC=CC=C1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H28BrN3O3/c1-18(29)26-16-22(30)28(17-19-8-4-2-5-9-19)24(14-6-3-7-15-24)23(31)27-21-12-10-20(25)11-13-21/h2,4-5,8-13H,3,6-7,14-17H2,1H3,(H,26,29)(H,27,31)