3-[2-(4-bromophenyl)ethanoylamino]-N-ethyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-[2-(4-bromophenyl)ethanoylamino]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[[2-(4-bromophenyl)acetyl]amino]-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[[2-(4-bromophenyl)acetyl]amino]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[[2-(4-bromophenyl)acetyl]amino]-N-ethyl-N-(2-methylallyl)benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H23BrN2O2/c1-4-24(14-15(2)3)21(26)17-6-5-7-19(13-17)23-20(25)12-16-8-10-18(22)11-9-16/h5-11,13H,2,4,12,14H2,1,3H3,(H,23,25)