4-(4-ethenylphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 4-(4-ethenylphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-vinylphenyl)azetidin-2-one CAS Name: 4-(4-ethenylphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 4-(4-ethenylphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-vinylphenyl)azetidin-2-one Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)C=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)C=C

InChI

InChI=1S/C27H27NO2/c1-3-20-12-14-22(15-13-20)26-25(11-7-10-21-8-5-4-6-9-21)27(29)28(26)23-16-18-24(30-2)19-17-23/h3-6,8-9,12-19,25-26H,1,7,10-11H2,2H3