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

Systemtic Name: N-[2-[2-(phenylmethyl)phenoxy]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2-benzylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-[2-(phenylmethyl)phenoxy]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2-benzylphenoxy)ethyl]acenaphthene-5-carboxamide Formula: C28H25NO2 MolecularWeight: 407.5036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCOC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCOC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C28H25NO2/c30-28(25-16-15-22-14-13-21-10-6-11-24(25)27(21)22)29-17-18-31-26-12-5-4-9-23(26)19-20-7-2-1-3-8-20/h1-12,15-16H,13-14,17-19H2,(H,29,30)