2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(4-anilinophenyl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H19BrN2O2/c25-24-21-9-5-4-6-17(21)10-15-22(24)29-16-23(28)27-20-13-11-19(12-14-20)26-18-7-2-1-3-8-18/h1-15,26H,16H2,(H,27,28)