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

Systemtic Name: 4-(4-butoxyphenyl)-1,3-diphenyl-azetidin-2-one Openeye Name: 4-(4-butoxyphenyl)-1,3-diphenyl-azetidin-2-one CAS Name: 4-(4-butoxyphenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: 4-(4-butoxyphenyl)-1,3-diphenylazetidin-2-one Traditional Name: 4-(4-butoxyphenyl)-1,3-diphenyl-azetidin-2-one Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-2-3-18-28-22-16-14-20(15-17-22)24-23(19-10-6-4-7-11-19)25(27)26(24)21-12-8-5-9-13-21/h4-17,23-24H,2-3,18H2,1H3