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

Systemtic Name: N-[(2S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[(2S)-1-(2-ethylanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2S)-1-(2-ethylanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1S)-1-[(2-ethylphenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O2/c1-4-19-7-5-6-8-20(19)25-22(27)21(15(2)3)26-23(28)24-12-16-9-17(13-24)11-18(10-16)14-24/h5-8,15-18,21H,4,9-14H2,1-3H3,(H,25,27)(H,26,28)/t16?,17?,18?,21-,24?/m0/s1