2-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3(CCCCC3)C#N

InChI

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