2-[(3-bromophenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-bromoanilino)acetamide CAS Name: 2-(3-bromoanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-bromoanilino)acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H19BrN2O2/c22-17-7-4-8-19(13-17)23-14-21(25)24-18-9-11-20(12-10-18)26-15-16-5-2-1-3-6-16/h1-13,23H,14-15H2,(H,24,25)