4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(methylcarbamoyl)adamantane-1-carboxamide

Systemtic Name: 4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-(methylcarbamoyl)adamantane-1-carboxamide Openeye Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(methylcarbamoyl)adamantane-1-carboxamide CAS Name: 4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-(methylcarbamoyl)-1-adamantanecarboxamide IUPAC Name: 4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-(methylcarbamoyl)adamantane-1-carboxamide Traditional Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-(methylcarbamoyl)adamantane-1-carboxamide Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)C(=O)NC(=O)NC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)C(=O)NC(=O)NC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3O4/c1-22(2,31-17-6-4-16(24)5-7-17)19(28)26-18-14-8-13-9-15(18)12-23(10-13,11-14)20(29)27-21(30)25-3/h4-7,13-15,18H,8-12H2,1-3H3,(H,26,28)(H2,25,27,29,30)