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

Systemtic Name: N-(3-aminocarbonylphenyl)-2-[(2-bromophenyl)methoxy]benzamide Openeye Name: 2-[(2-bromophenyl)methoxy]-N-(3-carbamoylphenyl)benzamide CAS Name: 2-[(2-bromophenyl)methoxy]-N-(3-carbamoylphenyl)benzamide IUPAC Name: 2-[(2-bromophenyl)methoxy]-N-(3-carbamoylphenyl)benzamide Traditional Name: 2-(2-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)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N)Br

InChI

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