4-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H17BrN2O3/c22-17-7-1-14(2-8-17)15-5-11-19(12-6-15)27-13-20(25)24-18-9-3-16(4-10-18)21(23)26/h1-12H,13H2,(H2,23,26)(H,24,25)