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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-14-4-2-5-17(12-14)22-11-3-10-20-18(21)13-23-16-8-6-15(19)7-9-16/h2,4-9,12H,3,10-11,13H2,1H3,(H,20,21)