N-[3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(3-bromophenyl)-3-(4-chlorophenyl)-1-methyl-propyl]-2-methyl-2-phenoxy-propionamide Formula: C26H27BrClNO2 MolecularWeight: 500.85508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C26H27BrClNO2/c1-18(29-25(30)26(2,3)31-23-10-5-4-6-11-23)24(20-8-7-9-21(27)17-20)16-19-12-14-22(28)15-13-19/h4-15,17-18,24H,16H2,1-3H3,(H,29,30)