N-[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[1-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[1-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Cl)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Cl)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33ClN2O2/c1-14(2)21(22(28)26-15(3)19-4-6-20(25)7-5-19)27-23(29)24-11-16-8-17(12-24)10-18(9-16)13-24/h4-7,14-18,21H,8-13H2,1-3H3,(H,26,28)(H,27,29)