1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-ethyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-ethyl-cyclohexanecarboxamide CAS Name: 1-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-ethylcyclohexane-1-carboxamide Traditional Name: 1-[[(E)-3-(2-bromophenyl)acryloyl]amino]-N-ethyl-cyclohexanecarboxamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCCCC1)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CCNC(=O)C1(CCCCC1)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H23BrN2O2/c1-2-20-17(23)18(12-6-3-7-13-18)21-16(22)11-10-14-8-4-5-9-15(14)19/h4-5,8-11H,2-3,6-7,12-13H2,1H3,(H,20,23)(H,21,22)/b11-10+