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

Systemtic Name: 3-(dimethylaminomethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(dimethylaminomethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(dimethylaminomethyl)-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(dimethylaminomethyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(dimethylaminomethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-20(2)13-17-18(14-9-11-16(23-3)12-10-14)21(19(17)22)15-7-5-4-6-8-15/h4-12,17-18H,13H2,1-3H3