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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-methylphenoxy)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H20BrNO2/c1-3-16(14-8-10-15(19)11-9-14)20-18(21)12-22-17-7-5-4-6-13(17)2/h4-11,16H,3,12H2,1-2H3,(H,20,21)