N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-ethylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO2/c1-2-15-6-11-18(12-7-15)25-14-21(24)23-20-13-10-17-9-8-16-4-3-5-19(20)22(16)17/h3-7,10-13H,2,8-9,14H2,1H3,(H,23,24)