N-(1-cyanocyclohexyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)N(C)C2(CCCCC2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N(C)C2(CCCCC2)C#N)OC)OC

InChI

InChI=1S/C21H31N3O3/c1-16-11-18(26-4)19(27-5)12-17(16)13-23(2)14-20(25)24(3)21(15-22)9-7-6-8-10-21/h11-12H,6-10,13-14H2,1-5H3