N-[(2-bromophenyl)methyl]-2-[(4-chlorophenyl)methyl-ethanoyl-amino]-4-methyl-pentanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(4-chlorophenyl)methyl-ethanoyl-amino]-4-methyl-pentanamide Openeye Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-[(2-bromophenyl)methyl]-4-methyl-pentanamide CAS Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-[(2-bromophenyl)methyl]-4-methylpentanamide IUPAC Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-[(2-bromophenyl)methyl]-4-methylpentanamide Traditional Name: 2-[acetyl-(4-chlorobenzyl)amino]-N-(2-bromobenzyl)-4-methyl-valeramide Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1Br)N(CC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1Br)N(CC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C22H26BrClN2O2/c1-15(2)12-21(22(28)25-13-18-6-4-5-7-20(18)23)26(16(3)27)14-17-8-10-19(24)11-9-17/h4-11,15,21H,12-14H2,1-3H3,(H,25,28)