N'-(2-cyanophenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c22-14-16-6-4-5-9-18(16)24-20(26)19(25)23-15-21(10-12-27-13-11-21)17-7-2-1-3-8-17/h1-9H,10-13,15H2,(H,23,25)(H,24,26)