N-[4-(1-cyanocyclopentyl)phenyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-diethoxy-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-diethoxybenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-diethoxybenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-diethoxy-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)OCC

InChI

InChI=1S/C23H26N2O3/c1-3-27-20-13-17(14-21(15-20)28-4-2)22(26)25-19-9-7-18(8-10-19)23(16-24)11-5-6-12-23/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,25,26)