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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-ethoxyphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO3/c1-2-25-19-8-3-4-9-20(19)26-14-21(24)23-18-13-12-16-11-10-15-6-5-7-17(18)22(15)16/h3-9,12-13H,2,10-11,14H2,1H3,(H,23,24)