3-[3,4-bis(phenylmethoxy)phenyl]pentanediamide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]pentanediamide Openeye Name: 3-(3,4-dibenzyloxyphenyl)pentanediamide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]pentanediamide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]pentanediamide Traditional Name: 3-(3,4-dibenzoxyphenyl)glutaramide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CC(=O)N)CC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CC(=O)N)CC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c26-24(28)14-21(15-25(27)29)20-11-12-22(30-16-18-7-3-1-4-8-18)23(13-20)31-17-19-9-5-2-6-10-19/h1-13,21H,14-17H2,(H2,26,28)(H2,27,29)