N-[[1-(diphenylmethyl)azetidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-3-yl]methyl]ethanamide Openeye Name: N-[(1-benzhydrylazetidin-3-yl)methyl]acetamide CAS Name: N-[[1-(diphenylmethyl)-3-azetidinyl]methyl]acetamide IUPAC Name: N-[(1-benzhydrylazetidin-3-yl)methyl]acetamide Traditional Name: N-[(1-benzhydrylazetidin-3-yl)methyl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15(22)20-12-16-13-21(14-16)19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16,19H,12-14H2,1H3,(H,20,22)