2-(2-cyanophenoxy)-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(C)OC1=CC=CC=C1C#N

Isomeric SMILES

CC(COC)NC(=O)C(C)OC1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N2O3/c1-10(9-18-3)16-14(17)11(2)19-13-7-5-4-6-12(13)8-15/h4-7,10-11H,9H2,1-3H3,(H,16,17)