4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]azetidin-2-one

Systemtic Name: 4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]azetidin-2-one Openeye Name: 4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]azetidin-2-one CAS Name: 4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: 4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]azetidin-2-one Traditional Name: 1-m-anisyl-4-(3-methoxyphenyl)azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(CC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-21-15-7-3-5-13(9-15)12-19-17(11-18(19)20)14-6-4-8-16(10-14)22-2/h3-10,17H,11-12H2,1-2H3