N,N-bis(2-cyanoethyl)-2-phenoxy-benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-phenoxy-benzamide Openeye Name: N,N-bis(2-cyanoethyl)-2-phenoxy-benzamide CAS Name: N,N-bis(2-cyanoethyl)-2-phenoxybenzamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-phenoxybenzamide Traditional Name: N,N-bis(2-cyanoethyl)-2-phenoxy-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C19H17N3O2/c20-12-6-14-22(15-7-13-21)19(23)17-10-4-5-11-18(17)24-16-8-2-1-3-9-16/h1-5,8-11H,6-7,14-15H2