4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]-N-ethyl-benzamide

Systemtic Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]-N-ethyl-benzamide Openeye Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthyl]-N-ethyl-benzamide CAS Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthalenyl]-N-ethylbenzamide IUPAC Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]-N-ethylbenzamide Traditional Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthyl]-N-ethyl-benzamide Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C=C2)OCOC(C)OC)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C=C2)OCOC(C)OC)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H39NO4/c1-4-34-32(35)26-7-5-25(6-8-26)27-9-10-28-16-31(38-20-37-21(2)36-3)30(15-29(28)14-27)33-17-22-11-23(18-33)13-24(12-22)19-33/h5-10,14-16,21-24H,4,11-13,17-20H2,1-3H3,(H,34,35)