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

Systemtic Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C25H25NO3 MolecularWeight: 387.4709

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-29-22-16-12-20(13-17-22)26-24(19-10-14-21(27)15-11-19)23(25(26)28)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-17,23-24,27H,5,8-9H2,1H3