2-[1-(4-bromophenyl)propylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)propylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)propylamino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(4-bromophenyl)propylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-bromophenyl)propylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(4-bromophenyl)propylamino]-N,N-dimethyl-acetamide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O/c1-4-12(15-9-13(17)16(2)3)10-5-7-11(14)8-6-10/h5-8,12,15H,4,9H2,1-3H3