1-phenyl-4-(3-phenylmethoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 1-phenyl-4-(3-phenylmethoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 4-(3-benzyloxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: 1-phenyl-4-(3-phenylmethoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 1-phenyl-4-(3-phenylmethoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 4-(3-benzoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c33-31-29(21-10-16-24-12-4-1-5-13-24)30(32(31)27-18-8-3-9-19-27)26-17-11-20-28(22-26)34-23-25-14-6-2-7-15-25/h1-9,11-15,17-20,22,29-30H,10,16,21,23H2