2-[4-[(2-cyanoethylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-cyanoethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-cyanoethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-cyanoethylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-cyanoethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-cyanoethylamino)methyl]phenoxy]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCC#N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCCC#N)OCC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-6-1-7-15-8-10-2-4-11(5-3-10)17-9-12(14)16/h2-5,15H,1,7-9H2,(H2,14,16)