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

Systemtic Name: 2-[2-bromanyl-4-(phenylazanylmethyl)phenoxy]ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-bromo-phenoxy]acetamide CAS Name: 2-[4-(anilinomethyl)-2-bromophenoxy]acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-bromophenoxy]acetamide Traditional Name: 2-[4-(anilinomethyl)-2-bromo-phenoxy]acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)N)Br

InChI

InChI=1S/C15H15BrN2O2/c16-13-8-11(6-7-14(13)20-10-15(17)19)9-18-12-4-2-1-3-5-12/h1-8,18H,9-10H2,(H2,17,19)