N-(1-cyanocyclohexyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-methyl-acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N(C)C2(CCCCC2)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)N(C)C2(CCCCC2)C#N)C

InChI

InChI=1S/C21H31N3O2/c1-17-12-18(2)14-19(13-17)26-11-10-23(3)15-20(25)24(4)21(16-22)8-6-5-7-9-21/h12-14H,5-11,15H2,1-4H3