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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-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=CC=C2OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2OC

InChI

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