2-[1-(3-bromophenyl)propylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(3-bromophenyl)propylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3-bromophenyl)propylamino]-N-isopropyl-acetamide CAS Name: 2-[1-(3-bromophenyl)propylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-bromophenyl)propylamino]-N-propan-2-ylacetamide Traditional Name: 2-[1-(3-bromophenyl)propylamino]-N-isopropyl-acetamide Formula: C14H21BrN2O MolecularWeight: 313.23334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O/c1-4-13(11-6-5-7-12(15)8-11)16-9-14(18)17-10(2)3/h5-8,10,13,16H,4,9H2,1-3H3,(H,17,18)