N-[1-(3-bromophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H18BrNO2/c1-12(13-7-5-8-15(18)10-13)19-17(20)11-14-6-3-4-9-16(14)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)