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

Systemtic Name: N-[(2S)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]adamantane-1-carboxamide CAS Name: N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]adamantane-1-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-14(2)20(21(26)24-19-6-4-15(3)5-7-19)25-22(27)23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,14,16-18,20H,8-13H2,1-3H3,(H,24,26)(H,25,27)/t16?,17?,18?,20-,23?/m0/s1