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

Systemtic Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-phenoxy-1-(p-tolyl)azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-phenoxy-1-(p-tolyl)azetidin-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-16-8-12-18(13-9-16)24-21(17-10-14-19(26-2)15-11-17)22(23(24)25)27-20-6-4-3-5-7-20/h3-15,21-22H,1-2H3