2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H21BrN2O4/c19-15-6-7-16(14(10-15)11-22)25-12-17(23)21-18(24)20-9-8-13-4-2-1-3-5-13/h4,6-7,10-11H,1-3,5,8-9,12H2,(H2,20,21,23,24)