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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-17-8-7-9-18(14-17)25-13-12-22(2)15-19(24)23(3)20(16-21)10-5-4-6-11-20/h7-9,14H,4-6,10-13,15H2,1-3H3