(2R)-N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(homoveratrylamino)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H29N3O3/c1-15(19(24)23-20(14-21)10-5-4-6-11-20)22-12-9-16-7-8-17(25-2)18(13-16)26-3/h7-8,13,15,22H,4-6,9-12H2,1-3H3,(H,23,24)/t15-/m1/s1