4-(4-pentoxyphenyl)-1,3-diphenyl-azetidin-2-one

Systemtic Name: 4-(4-pentoxyphenyl)-1,3-diphenyl-azetidin-2-one Openeye Name: 4-(4-pentoxyphenyl)-1,3-diphenyl-azetidin-2-one CAS Name: 4-(4-pentoxyphenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: 4-(4-pentoxyphenyl)-1,3-diphenylazetidin-2-one Traditional Name: 4-(4-amoxyphenyl)-1,3-diphenyl-azetidin-2-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-2-3-10-19-29-23-17-15-21(16-18-23)25-24(20-11-6-4-7-12-20)26(28)27(25)22-13-8-5-9-14-22/h4-9,11-18,24-25H,2-3,10,19H2,1H3