N-[3-methyl-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[3-methyl-1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-(2-hydroxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(2-hydroxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-13(2)20(21(27)24-18-5-4-14(3)6-19(18)26)25-22(28)23-10-15-7-16(11-23)9-17(8-15)12-23/h4-6,13,15-17,20,26H,7-12H2,1-3H3,(H,24,27)(H,25,28)