2-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]pentanamide

Systemtic Name: 2-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]pentanamide Openeye Name: 2-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]pentanamide CAS Name: 2-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]pentanamide IUPAC Name: 2-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]pentanamide Traditional Name: 2-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]valeramide Formula: C14H21BrN2O2 MolecularWeight: 329.23274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)C1=CC(=C(C=C1)OC)Br)N

Isomeric SMILES

CCCC(C(=O)NC(C)C1=CC(=C(C=C1)OC)Br)N

InChI

InChI=1S/C14H21BrN2O2/c1-4-5-12(16)14(18)17-9(2)10-6-7-13(19-3)11(15)8-10/h6-9,12H,4-5,16H2,1-3H3,(H,17,18)