N-(3-aminocarbonylphenyl)-2-[(4-bromophenyl)methoxy]benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-[(4-bromophenyl)methoxy]benzamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-(3-carbamoylphenyl)benzamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-(3-carbamoylphenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-(3-carbamoylphenyl)benzamide Traditional Name: 2-(4-bromobenzyl)oxy-N-(3-carbamoylphenyl)benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CC=C(C=C3)Br

InChI

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