N-[[2-(ethoxymethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(ethoxymethyl)benzyl]acenaphthene-5-carboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H23NO2/c1-2-26-15-19-7-4-3-6-18(19)14-24-23(25)21-13-12-17-11-10-16-8-5-9-20(21)22(16)17/h3-9,12-13H,2,10-11,14-15H2,1H3,(H,24,25)