N-[2-(4-bromophenyl)propan-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(3-methoxyphenyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=CC=C2)OC

InChI

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