1-(4-bromophenyl)-4-(4-pentoxyphenyl)-3-phenyl-azetidin-2-one

Systemtic Name: 1-(4-bromophenyl)-4-(4-pentoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: 1-(4-bromophenyl)-4-(4-pentoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: 1-(4-bromophenyl)-4-(4-pentoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-4-(4-pentoxyphenyl)-3-phenylazetidin-2-one Traditional Name: 4-(4-amoxyphenyl)-1-(4-bromophenyl)-3-phenyl-azetidin-2-one Formula: C26H26BrNO2 MolecularWeight: 464.39414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrNO2/c1-2-3-7-18-30-23-16-10-20(11-17-23)25-24(19-8-5-4-6-9-19)26(29)28(25)22-14-12-21(27)13-15-22/h4-6,8-17,24-25H,2-3,7,18H2,1H3