N-(3-cyanophenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-propoxy-benzamide Openeye Name: N-(3-cyanophenyl)-4-propoxy-benzamide CAS Name: N-(3-cyanophenyl)-4-propoxybenzamide IUPAC Name: N-(3-cyanophenyl)-4-propoxybenzamide Traditional Name: N-(3-cyanophenyl)-4-propoxy-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-10-21-16-8-6-14(7-9-16)17(20)19-15-5-3-4-13(11-15)12-18/h3-9,11H,2,10H2,1H3,(H,19,20)