4-(2-phenoxyethoxy)-N-[5-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[5-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[5-[[4-(2-phenoxyethoxy)benzoyl]amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-1-naphthalenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[5-[[4-(2-phenoxyethoxy)benzoyl]amino]naphthalen-1-yl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[5-[[4-(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=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC=C(C=C5)OCCOC6=CC=CC=C6

Isomeric SMILES

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

InChI

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