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

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

Systemtic Name:2-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide
Openeye Name:2-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide
CAS Name:2-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-N-phenylbenzamide
IUPAC Name:2-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-N-phenylbenzamide
Traditional Name:2-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3/c23-16-22(13-7-2-8-14-22)25-20(26)15-28-19-12-6-5-11-18(19)21(27)24-17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-15H2,(H,24,27)(H,25,26)


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