N-(1-adamantyl)-2,4-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]benzamide

Systemtic Name: N-(1-adamantyl)-2,4-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: N-(1-adamantyl)-2,4-dichloro-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: N-(1-adamantyl)-2,4-dichloro-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: N-(1-adamantyl)-2,4-dichloro-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: N-(1-adamantyl)-2,4-dichloro-N-(4-ethoxybenzyl)benzamide Formula: C26H29Cl2NO2 MolecularWeight: 458.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C(=O)C2=C(C=C(C=C2)Cl)Cl)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C(=O)C2=C(C=C(C=C2)Cl)Cl)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29Cl2NO2/c1-2-31-22-6-3-17(4-7-22)16-29(25(30)23-8-5-21(27)12-24(23)28)26-13-18-9-19(14-26)11-20(10-18)15-26/h3-8,12,18-20H,2,9-11,13-16H2,1H3