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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-21-13-4-5-14(12(8-13)9-19)22-10-15(20)18-16(11-17)6-2-3-7-16/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,18,20)