N-[2-(2-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]acenaphthene-5-carboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO3/c1-25-19-7-2-3-8-20(19)26-14-13-23-22(24)18-12-11-16-10-9-15-5-4-6-17(18)21(15)16/h2-8,11-12H,9-10,13-14H2,1H3,(H,23,24)