3-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1(CN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCC1(CN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO3/c1-22-13-12-19(15-8-10-17(23-2)11-9-15)14-20(18(19)21)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3