3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H26BrN3O2/c1-4-25(5-2)21(27)17-7-6-8-19(13-17)24-20(26)14-23-15(3)16-9-11-18(22)12-10-16/h6-13,15,23H,4-5,14H2,1-3H3,(H,24,26)/t15-/m1/s1