2-[(4-bromophenyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2/c18-14-6-8-15(9-7-14)20-12-16(22)21-17(23)19-11-10-13-4-2-1-3-5-13/h4,6-9,20H,1-3,5,10-12H2,(H2,19,21,22,23)