4-(2-methoxyethoxy)-N-[7-[[4-(2-methoxyethoxy)phenyl]carbonylamino]heptyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[7-[[4-(2-methoxyethoxy)phenyl]carbonylamino]heptyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[7-[[4-(2-methoxyethoxy)benzoyl]amino]heptyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[7-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[7-[[4-(2-methoxyethoxy)benzoyl]amino]heptyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[7-[[4-(2-methoxyethoxy)benzoyl]amino]heptyl]benzamide Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C27H38N2O6/c1-32-18-20-34-24-12-8-22(9-13-24)26(30)28-16-6-4-3-5-7-17-29-27(31)23-10-14-25(15-11-23)35-21-19-33-2/h8-15H,3-7,16-21H2,1-2H3,(H,28,30)(H,29,31)