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

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

Systemtic Name:N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide
CAS Name:N-[(2S)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[(2S)-1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[(1S)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide
Formula: C24H34N2O3
MolecularWeight: 398.53836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N2O3/c1-14(2)21(22(27)25-19-7-15(3)5-6-20(19)29-4)26-23(28)24-11-16-8-17(12-24)10-18(9-16)13-24/h5-7,14,16-18,21H,8-13H2,1-4H3,(H,25,27)(H,26,28)/t16?,17?,18?,21-,24?/m0/s1


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