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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-[(3-methoxyphenyl)methyl]pentanediamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: N'-(4-benzoxyphenyl)-N-m-anisyl-glutaramide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-31-24-10-5-9-21(17-24)18-27-25(29)11-6-12-26(30)28-22-13-15-23(16-14-22)32-19-20-7-3-2-4-8-20/h2-5,7-10,13-17H,6,11-12,18-19H2,1H3,(H,27,29)(H,28,30)