2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(isopropylamino)-2-keto-ethyl]acetamide Formula: C17H25BrN2O4 MolecularWeight: 401.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC(=O)NC(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC(=O)NC(C)C)Br)OCC

InChI

InChI=1S/C17H25BrN2O4/c1-5-23-14-7-12(13(18)9-15(14)24-6-2)8-16(21)19-10-17(22)20-11(3)4/h7,9,11H,5-6,8,10H2,1-4H3,(H,19,21)(H,20,22)