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N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3-phenyl-propanamide
N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)C(C4=CC=CC=C4)NC(=O)CCC5=CC=CC=C5
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)C(C4=CC=CC=C4)NC(=O)CCC5=CC=CC=C5
InChI
InChI=1S/C28H25NO/c30-26(19-14-20-8-3-1-4-9-20)29-28(23-10-5-2-6-11-23)25-18-17-22-16-15-21-12-7-13-24(25)27(21)22/h1-13,17-18,28H,14-16,19H2,(H,29,30)
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