N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(veratrylamino)ethyl]cyclopentanecarboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2CCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-8-7-12(9-15(14)23-2)10-18-16(20)11-19-17(21)13-5-3-4-6-13/h7-9,13H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21)