N-[2-(4-bromophenyl)propan-2-yl]-2-(4-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)(C)C2=CC=C(C=C2)Br

InChI

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