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

Systemtic Name: 3'-phenoxy-1'-phenyl-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Openeye Name: 3-phenoxy-1-phenyl-spiro[azetidine-4,1'-tetralin]-2-one CAS Name: 3'-phenoxy-1'-phenyl-2'-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]one IUPAC Name: 3'-phenoxy-1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Traditional Name: 3-phenoxy-1-phenyl-spiro[azetidine-4,1'-tetralin]-2-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H21NO2/c26-23-22(27-20-14-5-2-6-15-20)24(25(23)19-12-3-1-4-13-19)17-9-11-18-10-7-8-16-21(18)24/h1-8,10,12-16,22H,9,11,17H2