N-[3-[1-cyanoethyl(ethyl)amino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[1-cyanoethyl(ethyl)amino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[1-cyanoethyl(ethyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[1-cyanoethyl(ethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[1-cyanoethyl(ethyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[1-cyanoethyl(ethyl)amino]phenyl]-2-phenoxy-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)C(C)C#N

Isomeric SMILES

CCN(C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2)C(C)C#N

InChI

InChI=1S/C19H21N3O2/c1-3-22(15(2)13-20)17-9-7-8-16(12-17)21-19(23)14-24-18-10-5-4-6-11-18/h4-12,15H,3,14H2,1-2H3,(H,21,23)