2-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-[(1-cyanocyclohexyl)amino]-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-[(1-cyanocyclohexyl)amino]-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17(21(27)26-23(16-24)14-8-3-9-15-23)29-20-13-7-6-12-19(20)22(28)25-18-10-4-2-5-11-18/h2,4-7,10-13,17H,3,8-9,14-15H2,1H3,(H,25,28)(H,26,27)/t17-/m1/s1