N-(3-bromophenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(diisopropylamino)ethylamino]acetamide CAS Name: N-(3-bromophenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-[di(propan-2-yl)amino]ethylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(diisopropylamino)ethylamino]acetamide Formula: C16H26BrN3O MolecularWeight: 356.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC(=O)NC1=CC(=CC=C1)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNCC(=O)NC1=CC(=CC=C1)Br)C(C)C

InChI

InChI=1S/C16H26BrN3O/c1-12(2)20(13(3)4)9-8-18-11-16(21)19-15-7-5-6-14(17)10-15/h5-7,10,12-13,18H,8-9,11H2,1-4H3,(H,19,21)