2-(2-cyanophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-cyanophenoxy)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H16N2O2/c22-12-16-4-1-2-7-19(16)25-13-20(24)23-18-11-10-15-9-8-14-5-3-6-17(18)21(14)15/h1-7,10-11H,8-9,13H2,(H,23,24)