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

Systemtic Name: 1-(4-bromophenyl)-4-(4-butoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: 1-(4-bromophenyl)-4-(4-butoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: 1-(4-bromophenyl)-4-(4-butoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-4-(4-butoxyphenyl)-3-phenylazetidin-2-one Traditional Name: 1-(4-bromophenyl)-4-(4-butoxyphenyl)-3-phenyl-azetidin-2-one Formula: C25H24BrNO2 MolecularWeight: 450.36756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H24BrNO2/c1-2-3-17-29-22-15-9-19(10-16-22)24-23(18-7-5-4-6-8-18)25(28)27(24)21-13-11-20(26)12-14-21/h4-16,23-24H,2-3,17H2,1H3