N-[4-(1-cyanocyclopentyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-propoxy-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C22H24N2O2/c1-2-14-26-20-7-5-6-17(15-20)21(25)24-19-10-8-18(9-11-19)22(16-23)12-3-4-13-22/h5-11,15H,2-4,12-14H2,1H3,(H,24,25)