N-(3-cyanophenyl)-2-(oxan-2-ylmethoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(oxan-2-ylmethoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-oxanylmethoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(oxan-2-ylmethoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCOC(C1)COCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H18N2O3/c16-9-12-4-3-5-13(8-12)17-15(18)11-19-10-14-6-1-2-7-20-14/h3-5,8,14H,1-2,6-7,10-11H2,(H,17,18)