2-azanyl-N-[1-(4-bromophenyl)propyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-(4-bromophenyl)propyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-(4-bromophenyl)propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-(4-bromophenyl)propyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-(4-bromophenyl)propyl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-(4-bromophenyl)propyl]-3-methyl-valeramide Formula: C15H23BrN2O MolecularWeight: 327.25992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC)C1=CC=C(C=C1)Br)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC)C1=CC=C(C=C1)Br)N

InChI

InChI=1S/C15H23BrN2O/c1-4-10(3)14(17)15(19)18-13(5-2)11-6-8-12(16)9-7-11/h6-10,13-14H,4-5,17H2,1-3H3,(H,18,19)