(2R)-N-(1-cyanocyclohexyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H22N2O3/c1-15(20(25)23-21(14-22)11-5-2-6-12-21)26-19-10-9-16-7-3-4-8-17(16)18(19)13-24/h3-4,7-10,13,15H,2,5-6,11-12H2,1H3,(H,23,25)/t15-/m1/s1