N-(1-cyanocyclopentyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H25N3O2/c1-21(12-7-13-23-16-8-3-2-4-9-16)14-17(22)20-18(15-19)10-5-6-11-18/h2-4,8-9H,5-7,10-14H2,1H3,(H,20,22)