4-(4-aminophenyl)-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(4-aminophenyl)-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(4-aminophenyl)-3-phenoxy-1-(p-tolyl)azetidin-2-one CAS Name: 4-(4-aminophenyl)-1-(4-methylphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(4-aminophenyl)-1-(4-methylphenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(4-aminophenyl)-3-phenoxy-1-(p-tolyl)azetidin-2-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H20N2O2/c1-15-7-13-18(14-8-15)24-20(16-9-11-17(23)12-10-16)21(22(24)25)26-19-5-3-2-4-6-19/h2-14,20-21H,23H2,1H3