N-(4-bromophenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-bromophenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-bromophenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propionamide Formula: C15H22BrN3O3 MolecularWeight: 372.25748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O3/c1-11(19(2)10-14(20)17-8-9-22-3)15(21)18-13-6-4-12(16)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,17,20)(H,18,21)