4-(2-methoxyethoxy)-N-[8-[[4-(2-methoxyethoxy)phenyl]carbonylamino]octyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[8-[[4-(2-methoxyethoxy)phenyl]carbonylamino]octyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[8-[[4-(2-methoxyethoxy)benzoyl]amino]octyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[8-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]octyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[8-[[4-(2-methoxyethoxy)benzoyl]amino]octyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[8-[[4-(2-methoxyethoxy)benzoyl]amino]octyl]benzamide Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O6/c1-33-19-21-35-25-13-9-23(10-14-25)27(31)29-17-7-5-3-4-6-8-18-30-28(32)24-11-15-26(16-12-24)36-22-20-34-2/h9-16H,3-8,17-22H2,1-2H3,(H,29,31)(H,30,32)