N,N-bis(cyanomethyl)-4-phenoxy-butanamide

Systemtic Name: N,N-bis(cyanomethyl)-4-phenoxy-butanamide Openeye Name: N,N-bis(cyanomethyl)-4-phenoxy-butanamide CAS Name: N,N-bis(cyanomethyl)-4-phenoxybutanamide IUPAC Name: N,N-bis(cyanomethyl)-4-phenoxybutanamide Traditional Name: N,N-bis(cyanomethyl)-4-phenoxy-butyramide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)N(CC#N)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)N(CC#N)CC#N

InChI

InChI=1S/C14H15N3O2/c15-8-10-17(11-9-16)14(18)7-4-12-19-13-5-2-1-3-6-13/h1-3,5-6H,4,7,10-12H2