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N-[2-(2-phenylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide
N-[2-(2-phenylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCOC4=CC=CC=C4C5=CC=CC=C5
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCOC4=CC=CC=C4C5=CC=CC=C5
InChI
InChI=1S/C27H23NO2/c29-27(24-16-15-21-14-13-20-9-6-11-23(24)26(20)21)28-17-18-30-25-12-5-4-10-22(25)19-7-2-1-3-8-19/h1-12,15-16H,13-14,17-18H2,(H,28,29)
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