2-(3-aminophenyl)-N-[(2-bromophenyl)methyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[(2-bromophenyl)methyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[(2-bromophenyl)methyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[(2-bromophenyl)methyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[(2-bromophenyl)methyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-(2-bromobenzyl)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CC(=CC=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CC(=CC=C2)N)Br

InChI

InChI=1S/C15H15BrN2O/c16-14-7-2-1-5-12(14)10-18-15(19)9-11-4-3-6-13(17)8-11/h1-8H,9-10,17H2,(H,18,19)