N'-[(3-methoxyphenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-m-anisyl-oxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-22-9-5-8-20(14-22)16-26-24(28)23(27)25-15-18-10-12-21(13-11-18)30-17-19-6-3-2-4-7-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)