2-(2-bromanylphenoxy)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2-bromophenoxy)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-bromophenoxy)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO3/c19-16-9-4-5-10-17(16)23-14-18(21)20-11-6-12-22-13-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,20,21)