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

Systemtic Name: 1-(4-bromophenyl)-3-phenyl-4-(4-propoxyphenyl)azetidin-2-one Openeye Name: 1-(4-bromophenyl)-3-phenyl-4-(4-propoxyphenyl)azetidin-2-one CAS Name: 1-(4-bromophenyl)-3-phenyl-4-(4-propoxyphenyl)-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-3-phenyl-4-(4-propoxyphenyl)azetidin-2-one Traditional Name: 1-(4-bromophenyl)-3-phenyl-4-(4-propoxyphenyl)azetidin-2-one Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H22BrNO2/c1-2-16-28-21-14-8-18(9-15-21)23-22(17-6-4-3-5-7-17)24(27)26(23)20-12-10-19(25)11-13-20/h3-15,22-23H,2,16H2,1H3