N-(1-cyanocyclohexyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C19H27N3O2/c1-16-7-6-8-17(13-16)24-12-11-22(2)14-18(23)21-19(15-20)9-4-3-5-10-19/h6-8,13H,3-5,9-12,14H2,1-2H3,(H,21,23)