3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-(dibenzylamino)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-(dibenzylamino)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-(dibenzylamino)-1-(4-methoxyphenyl)azetidin-2-one Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(C2=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-28-22-14-12-21(13-15-22)26-18-23(24(26)27)25(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3