N-[1-[(5-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[(5-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-(5-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(5-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31FN2O2/c1-13(2)20(21(27)25-19-9-18(24)5-4-14(19)3)26-22(28)23-10-15-6-16(11-23)8-17(7-15)12-23/h4-5,9,13,15-17,20H,6-8,10-12H2,1-3H3,(H,25,27)(H,26,28)