N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H33BrN2O4 MolecularWeight: 469.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H33BrN2O4/c1-14(2)20(25-21(26)15-8-6-5-7-9-15)22(27)24-11-10-16-12-18(28-3)19(29-4)13-17(16)23/h12-15,20H,5-11H2,1-4H3,(H,24,27)(H,25,26)