2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-bromobenzyl)-methyl-amino]acetyl]amino]-N-mesityl-acetamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C21H26BrN3O2/c1-14-9-15(2)21(16(3)10-14)24-19(26)11-23-20(27)13-25(4)12-17-5-7-18(22)8-6-17/h5-10H,11-13H2,1-4H3,(H,23,27)(H,24,26)