N-(1-cyanocyclopentyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3,4,5-trimethoxyanilino)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H23N3O4/c1-22-13-8-12(9-14(23-2)16(13)24-3)19-10-15(21)20-17(11-18)6-4-5-7-17/h8-9,19H,4-7,10H2,1-3H3,(H,20,21)