1'-phenyl-3'-phenylmethoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one

Systemtic Name: 1'-phenyl-3'-phenylmethoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Openeye Name: 3-benzyloxy-1-phenyl-spiro[azetidine-4,1'-tetralin]-2-one CAS Name: 1'-phenyl-3'-phenylmethoxy-2'-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]one IUPAC Name: 1'-phenyl-3'-phenylmethoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Traditional Name: 3-benzoxy-1-phenyl-spiro[azetidine-4,1'-tetralin]-2-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23NO2/c27-24-23(28-18-19-10-3-1-4-11-19)25(26(24)21-14-5-2-6-15-21)17-9-13-20-12-7-8-16-22(20)25/h1-8,10-12,14-16,23H,9,13,17-18H2