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

Systemtic Name: N-[[1-(1,1-diphenylpropyl)azetidin-2-yl]-phenyl-methyl]ethanamide Openeye Name: N-[[1-(1,1-diphenylpropyl)azetidin-2-yl]-phenyl-methyl]acetamide CAS Name: N-[[1-(1,1-diphenylpropyl)-2-azetidinyl]-phenylmethyl]acetamide IUPAC Name: N-[[1-(1,1-diphenylpropyl)azetidin-2-yl]-phenylmethyl]acetamide Traditional Name: N-[[1-(1,1-diphenylpropyl)azetidin-2-yl]-phenyl-methyl]acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCC3C(C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)N3CCC3C(C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C27H30N2O/c1-3-27(23-15-9-5-10-16-23,24-17-11-6-12-18-24)29-20-19-25(29)26(28-21(2)30)22-13-7-4-8-14-22/h4-18,25-26H,3,19-20H2,1-2H3,(H,28,30)