N-(1-cyanocyclopentyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-3-23-16-8-6-15(7-9-16)12-21(2)13-17(22)20-18(14-19)10-4-5-11-18/h6-9H,3-5,10-13H2,1-2H3,(H,20,22)