N-(1-cyanocycloheptyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C19H27N3O2/c1-22(13-16-8-7-9-17(12-16)24-2)14-18(23)21-19(15-20)10-5-3-4-6-11-19/h7-9,12H,3-6,10-11,13-14H2,1-2H3,(H,21,23)