N-[2-(4-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]acenaphthene-5-carboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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