N-(1-cyanocyclopentyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2(CCCC2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2(CCCC2)C#N)OC

InChI

InChI=1S/C19H27N3O3/c1-4-25-16-8-7-15(11-17(16)24-3)12-22(2)13-18(23)21-19(14-20)9-5-6-10-19/h7-8,11H,4-6,9-10,12-13H2,1-3H3,(H,21,23)