[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(1-benzhydrylazetidin-2-yl)-phenyl-methyl] acetate CAS Name: acetic acid [[1-(diphenylmethyl)-2-azetidinyl]-phenylmethyl] ester IUPAC Name: [(1-benzhydrylazetidin-2-yl)-phenylmethyl] acetate Traditional Name: acetic acid [(1-benzhydrylazetidin-2-yl)-phenyl-methyl] ester Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c1-19(27)28-25(22-15-9-4-10-16-22)23-17-18-26(23)24(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23-25H,17-18H2,1H3