3-[[2-(diphenylmethyl)oxyethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(diphenylmethyl)oxyethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(2-benzhydryloxyacetyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(2-benzhydryloxyacetyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(2-benzhydryloxyacetyl)amino]methyl]-N-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-25-24(28)21-14-8-9-18(15-21)16-26-22(27)17-29-23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23H,16-17H2,1H3,(H,25,28)(H,26,27)