2-azanyl-N-[1-(4-bromophenyl)propyl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-bromophenyl)propyl]ethanamide Openeye Name: 2-amino-N-[1-(4-bromophenyl)propyl]acetamide CAS Name: 2-amino-N-[1-(4-bromophenyl)propyl]acetamide IUPAC Name: 2-amino-N-[1-(4-bromophenyl)propyl]acetamide Traditional Name: 2-amino-N-[1-(4-bromophenyl)propyl]acetamide Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2O/c1-2-10(14-11(15)7-13)8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3,(H,14,15)