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

Systemtic Name: 1,3-diphenyl-4-(4-propoxyphenyl)azetidin-2-one Openeye Name: 1,3-diphenyl-4-(4-propoxyphenyl)azetidin-2-one CAS Name: 1,3-diphenyl-4-(4-propoxyphenyl)-2-azetidinone IUPAC Name: 1,3-diphenyl-4-(4-propoxyphenyl)azetidin-2-one Traditional Name: 1,3-diphenyl-4-(4-propoxyphenyl)azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-2-17-27-21-15-13-19(14-16-21)23-22(18-9-5-3-6-10-18)24(26)25(23)20-11-7-4-8-12-20/h3-16,22-23H,2,17H2,1H3