N'-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]ethanediamide

Systemtic Name: N'-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]ethanediamide Openeye Name: N'-[2-(3,4-dibenzyloxyphenyl)ethyl]oxamide CAS Name: N'-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]oxamide IUPAC Name: N'-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]oxamide Traditional Name: N'-[2-(3,4-dibenzoxyphenyl)ethyl]oxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c25-23(27)24(28)26-14-13-18-11-12-21(29-16-19-7-3-1-4-8-19)22(15-18)30-17-20-9-5-2-6-10-20/h1-12,15H,13-14,16-17H2,(H2,25,27)(H,26,28)