N-(1-cyanocycloheptyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(3-cyanophenoxy)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H19N3O2/c18-11-14-6-5-7-15(10-14)22-12-16(21)20-17(13-19)8-3-1-2-4-9-17/h5-7,10H,1-4,8-9,12H2,(H,20,21)