N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-[acenaphthen-5-yl(phenyl)methyl]-2,2-diphenyl-acetamide Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO/c35-33(31(23-11-4-1-5-12-23)24-13-6-2-7-14-24)34-32(27-15-8-3-9-16-27)29-22-21-26-20-19-25-17-10-18-28(29)30(25)26/h1-18,21-22,31-32H,19-20H2,(H,34,35)