3-(2-phenoxyethoxy)-N-[5-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[5-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[5-[[3-(2-phenoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-1-naphthalenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[5-[[3-(2-phenoxyethoxy)benzoyl]amino]naphthalen-1-yl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[5-[[3-(2-phenoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide Formula: C40H34N2O6 MolecularWeight: 638.70776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=CC=C5)OCCOC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=CC=C5)OCCOC6=CC=CC=C6

InChI

InChI=1S/C40H34N2O6/c43-39(29-11-7-17-33(27-29)47-25-23-45-31-13-3-1-4-14-31)41-37-21-9-20-36-35(37)19-10-22-38(36)42-40(44)30-12-8-18-34(28-30)48-26-24-46-32-15-5-2-6-16-32/h1-22,27-28H,23-26H2,(H,41,43)(H,42,44)