N-[(1S)-1-(1-adamantyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(tert-butylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(tert-butylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(tert-butylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(tert-butylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-15-5-7-19(8-6-15)21(27)25-20(22(28)26-23(2,3)4)24-12-16-9-17(13-24)11-18(10-16)14-24/h5-8,16-18,20H,9-14H2,1-4H3,(H,25,27)(H,26,28)/t16?,17?,18?,20-,24?/m1/s1