(2R)-N-(1-cyanocyclohexyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O2/c1-15(18(23)21-19(14-20)11-5-4-6-12-19)22(2)13-16-7-9-17(24-3)10-8-16/h7-10,15H,4-6,11-13H2,1-3H3,(H,21,23)/t15-/m1/s1