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

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]ethanamide Openeye Name: N-[(1-benzhydrylazetidin-2-yl)-phenyl-methyl]acetamide CAS Name: N-[[1-(diphenylmethyl)-2-azetidinyl]-phenylmethyl]acetamide IUPAC Name: N-[(1-benzhydrylazetidin-2-yl)-phenylmethyl]acetamide Traditional Name: N-[(1-benzhydrylazetidin-2-yl)-phenyl-methyl]acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-19(28)26-24(20-11-5-2-6-12-20)23-17-18-27(23)25(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-25H,17-18H2,1H3,(H,26,28)