N-[2-(cyanomethylamino)-2-oxidanylidene-1-propoxy-ethyl]benzamide

Systemtic Name: N-[2-(cyanomethylamino)-2-oxidanylidene-1-propoxy-ethyl]benzamide Openeye Name: N-[2-(cyanomethylamino)-2-oxo-1-propoxy-ethyl]benzamide CAS Name: N-[2-(cyanomethylamino)-2-oxo-1-propoxyethyl]benzamide IUPAC Name: N-[2-(cyanomethylamino)-2-oxo-1-propoxyethyl]benzamide Traditional Name: N-[2-(cyanomethylamino)-2-keto-1-propoxy-ethyl]benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)NCC#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCOC(C(=O)NCC#N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H17N3O3/c1-2-10-20-14(13(19)16-9-8-15)17-12(18)11-6-4-3-5-7-11/h3-7,14H,2,9-10H2,1H3,(H,16,19)(H,17,18)