2-(3-bromanylphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-3-17(13-7-9-15(22-2)10-8-13)20-18(21)12-23-16-6-4-5-14(19)11-16/h4-11,17H,3,12H2,1-2H3,(H,20,21)