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

Systemtic Name: N'-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-phenyl-oxamide CAS Name: N'-phenyl-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-phenyl-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-phenyl-oxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(22(26)24-19-9-5-2-6-10-19)23-15-17-11-13-20(14-12-17)27-16-18-7-3-1-4-8-18/h1-14H,15-16H2,(H,23,25)(H,24,26)