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

Systemtic Name: 2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H22BrN3O2/c1-19(10-15(21)18-13-7-8-13)11-16(22)20(2)9-12-5-3-4-6-14(12)17/h3-6,13H,7-11H2,1-2H3,(H,18,21)