4-bromanyl-N-[3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propyl]benzamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)CCNC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)CCNC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C16H22BrN3O4/c1-20(11-14(21)18-9-10-24-2)15(22)7-8-19-16(23)12-3-5-13(17)6-4-12/h3-6H,7-11H2,1-2H3,(H,18,21)(H,19,23)