N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2,4-dimethoxyphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethoxyanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethoxyanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethoxyanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethoxyanilino)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC2(CCCC2)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC2(CCCC2)C#N)OC

InChI

InChI=1S/C16H21N3O3/c1-21-12-5-6-13(14(9-12)22-2)18-10-15(20)19-16(11-17)7-3-4-8-16/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,19,20)