N-[[4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-1-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-1-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-(3-hydroxy-3-phenyl-propyl)-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[3-(3-hydroxy-3-phenyl-propyl)-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzyl]acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=CC=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=CC=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O4/c1-19(31)29-18-20-8-12-23(13-9-20)30-27(22-10-14-24(34-2)15-11-22)25(28(30)33)16-17-26(32)21-6-4-3-5-7-21/h3-15,25-27,32H,16-18H2,1-2H3,(H,29,31)