2-[4-(cyanomethyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(cyanomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(cyanomethyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(cyanomethyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(cyanomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(cyanomethyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)CC#N

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C13H15N3O3/c1-9(12(17)16-13(18)15-2)19-11-5-3-10(4-6-11)7-8-14/h3-6,9H,7H2,1-2H3,(H2,15,16,17,18)