N'-[(4-phenylmethoxyphenyl)methyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(4-benzyloxyphenyl)methyl]oxamide CAS Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N'-(4-benzoxybenzyl)-N-benzyl-oxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(24-15-18-7-3-1-4-8-18)23(27)25-16-19-11-13-21(14-12-19)28-17-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,26)(H,25,27)