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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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