N-[1-(4-bromophenyl)propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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