N-(3-acetamidophenyl)-3-[(2-bromophenyl)methoxy]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(2-bromophenyl)methoxy]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(2-bromophenyl)methoxy]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(2-bromophenyl)methoxy]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(2-bromophenyl)methoxy]benzamide Traditional Name: N-(3-acetamidophenyl)-3-(2-bromobenzyl)oxy-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O3/c1-15(26)24-18-8-5-9-19(13-18)25-22(27)16-7-4-10-20(12-16)28-14-17-6-2-3-11-21(17)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)