4-[(2R)-1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-[(1-cyanocyclohexyl)-methyl-amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-[(1-cyanocyclohexyl)-methylamino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-[(1-cyanocyclohexyl)-methylamino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H23N3O3/c1-13(24-15-8-6-14(7-9-15)16(20)22)17(23)21(2)18(12-19)10-4-3-5-11-18/h6-9,13H,3-5,10-11H2,1-2H3,(H2,20,22)/t13-/m1/s1