N-(1-cyanocyclopentyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)OC

InChI

InChI=1S/C16H20N2O3/c1-12-5-6-13(14(9-12)20-2)21-10-15(19)18-16(11-17)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,19)