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

Systemtic Name: 3-[(4-bromophenyl)carbonylamino]-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[(4-bromobenzoyl)amino]-N-ethyl-4-methyl-N-(2-methylallyl)benzamide CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[(4-bromobenzoyl)amino]-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[(4-bromobenzoyl)amino]-N-ethyl-4-methyl-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(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-5-24(13-14(2)3)21(26)17-7-6-15(4)19(12-17)23-20(25)16-8-10-18(22)11-9-16/h6-12H,2,5,13H2,1,3-4H3,(H,23,25)