2-[1-(4-bromophenyl)propoxy]-N-(cyanomethyl)-4-methyl-pentanamide

Systemtic Name: 2-[1-(4-bromophenyl)propoxy]-N-(cyanomethyl)-4-methyl-pentanamide Openeye Name: 2-[1-(4-bromophenyl)propoxy]-N-(cyanomethyl)-4-methyl-pentanamide CAS Name: 2-[1-(4-bromophenyl)propoxy]-N-(cyanomethyl)-4-methylpentanamide IUPAC Name: 2-[1-(4-bromophenyl)propoxy]-N-(cyanomethyl)-4-methylpentanamide Traditional Name: 2-[1-(4-bromophenyl)propoxy]-N-(cyanomethyl)-4-methyl-valeramide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)OC(CC(C)C)C(=O)NCC#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)OC(CC(C)C)C(=O)NCC#N

InChI

InChI=1S/C17H23BrN2O2/c1-4-15(13-5-7-14(18)8-6-13)22-16(11-12(2)3)17(21)20-10-9-19/h5-8,12,15-16H,4,10-11H2,1-3H3,(H,20,21)