4-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-26(2)23(28)18-5-11-20(12-6-18)25-22(27)15-29-21-13-7-17(8-14-21)16-3-9-19(24)10-4-16/h3-14H,15H2,1-2H3,(H,25,27)