4-[7-(1-adamantyl)-1-(ethoxymethoxy)-6-methoxy-naphthalen-2-yl]-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 4-[7-(1-adamantyl)-1-(ethoxymethoxy)-6-methoxy-naphthalen-2-yl]-N-(4-hydroxyphenyl)benzamide Openeye Name: 4-[7-(1-adamantyl)-1-(ethoxymethoxy)-6-methoxy-2-naphthyl]-N-(4-hydroxyphenyl)benzamide CAS Name: 4-[7-(1-adamantyl)-1-(ethoxymethoxy)-6-methoxy-2-naphthalenyl]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 4-[7-(1-adamantyl)-1-(ethoxymethoxy)-6-methoxynaphthalen-2-yl]-N-(4-hydroxyphenyl)benzamide Traditional Name: 4-[7-(1-adamantyl)-1-(ethoxymethoxy)-6-methoxy-2-naphthyl]-N-(4-hydroxyphenyl)benzamide Formula: C37H39NO5 MolecularWeight: 577.70926

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC2=CC(=C(C=C21)C34CC5CC(C3)CC(C5)C4)OC)C6=CC=C(C=C6)C(=O)NC7=CC=C(C=C7)O

Isomeric SMILES

CCOCOC1=C(C=CC2=CC(=C(C=C21)C34CC5CC(C3)CC(C5)C4)OC)C6=CC=C(C=C6)C(=O)NC7=CC=C(C=C7)O

InChI

InChI=1S/C37H39NO5/c1-3-42-22-43-35-31(26-4-6-27(7-5-26)36(40)38-29-9-11-30(39)12-10-29)13-8-28-17-34(41-2)33(18-32(28)35)37-19-23-14-24(20-37)16-25(15-23)21-37/h4-13,17-18,23-25,39H,3,14-16,19-22H2,1-2H3,(H,38,40)