2-(2-acetamidophenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: 2-(2-acetamidophenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: 2-(2-acetamidophenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H23N3O3/c1-13(17(23)21-18(12-19)10-6-3-7-11-18)24-16-9-5-4-8-15(16)20-14(2)22/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3,(H,20,22)(H,21,23)