2-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]heptanediamide

Systemtic Name: 2-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]heptanediamide Openeye Name: 2-[(2,3-dibenzyloxybenzoyl)amino]heptanediamide CAS Name: 2-[[[2,3-bis(phenylmethoxy)phenyl]-oxomethyl]amino]heptanediamide IUPAC Name: 2-[[2,3-bis(phenylmethoxy)benzoyl]amino]heptanediamide Traditional Name: 2-[(2,3-dibenzoxybenzoyl)amino]pimelamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NC(CCCCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NC(CCCCC(=O)N)C(=O)N

InChI

InChI=1S/C28H31N3O5/c29-25(32)17-8-7-15-23(27(30)33)31-28(34)22-14-9-16-24(35-18-20-10-3-1-4-11-20)26(22)36-19-21-12-5-2-6-13-21/h1-6,9-14,16,23H,7-8,15,17-19H2,(H2,29,32)(H2,30,33)(H,31,34)