N-(3-bromophenyl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H22BrN3O2/c1-4-19(5-2)15(21)11-18(3)10-14(20)17-13-8-6-7-12(16)9-13/h6-9H,4-5,10-11H2,1-3H3,(H,17,20)