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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-15-5-7-16(8-6-15)23-12-11-21(2)13-17(22)20-18(14-19)9-3-4-10-18/h5-8H,3-4,9-13H2,1-2H3,(H,20,22)