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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-ethoxyphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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