2-[2-bromanyl-4-(phenylazanylmethyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-(phenylazanylmethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-bromo-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(anilinomethyl)-2-bromophenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(anilinomethyl)-2-bromophenoxy]-N-phenylacetamide Traditional Name: 2-[4-(anilinomethyl)-2-bromo-phenoxy]-N-phenyl-acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

InChI

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