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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propionamide Formula: C16H24BrN3O3 MolecularWeight: 386.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N(C)CC(=O)NCCOC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N(C)CC(=O)NCCOC)Br

InChI

InChI=1S/C16H24BrN3O3/c1-11-5-6-14(13(17)9-11)19-16(22)12(2)20(3)10-15(21)18-7-8-23-4/h5-6,9,12H,7-8,10H2,1-4H3,(H,18,21)(H,19,22)