1-(4-methylphenyl)-3-(morpholin-4-ylmethyl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-(morpholin-4-ylmethyl)-4-phenyl-azetidin-2-one Openeye Name: 3-(morpholinomethyl)-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)-3-(4-morpholinylmethyl)-4-phenyl-2-azetidinone IUPAC Name: 1-(4-methylphenyl)-3-(morpholin-4-ylmethyl)-4-phenylazetidin-2-one Traditional Name: 3-(morpholinomethyl)-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-16-7-9-18(10-8-16)23-20(17-5-3-2-4-6-17)19(21(23)24)15-22-11-13-25-14-12-22/h2-10,19-20H,11-15H2,1H3