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

Systemtic Name: 1'-(4-methylphenyl)-3'-phenoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Openeye Name: 3-phenoxy-1-(p-tolyl)spiro[azetidine-4,1'-tetralin]-2-one CAS Name: 1'-(4-methylphenyl)-3'-phenoxy-2'-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]one IUPAC Name: 1'-(4-methylphenyl)-3'-phenoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Traditional Name: 3-phenoxy-1-(p-tolyl)spiro[azetidine-4,1'-tetralin]-2-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C23CCCC4=CC=CC=C34)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C23CCCC4=CC=CC=C34)OC5=CC=CC=C5

InChI

InChI=1S/C25H23NO2/c1-18-13-15-20(16-14-18)26-24(27)23(28-21-10-3-2-4-11-21)25(26)17-7-9-19-8-5-6-12-22(19)25/h2-6,8,10-16,23H,7,9,17H2,1H3