N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H27BrN2O4 MolecularWeight: 427.33268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)NC(=O)C2CCCC2

InChI

InChI=1S/C19H27BrN2O4/c1-12(22-19(24)13-6-4-5-7-13)18(23)21-9-8-14-10-16(25-2)17(26-3)11-15(14)20/h10-13H,4-9H2,1-3H3,(H,21,23)(H,22,24)