N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H29BrN2O2 MolecularWeight: 409.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H29BrN2O2/c1-13(2)18(23-19(24)16-7-5-4-6-8-16)20(25)22-14(3)15-9-11-17(21)12-10-15/h9-14,16,18H,4-8H2,1-3H3,(H,22,25)(H,23,24)