N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]cyclohexanecarboxamide

Systemtic Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]cyclohexanecarboxamide Openeye Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-(1-adamantyl)-N-(4-ethoxybenzyl)cyclohexanecarboxamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C(=O)C2CCCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C(=O)C2CCCCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37NO2/c1-2-29-24-10-8-19(9-11-24)18-27(25(28)23-6-4-3-5-7-23)26-15-20-12-21(16-26)14-22(13-20)17-26/h8-11,20-23H,2-7,12-18H2,1H3