N-[(1S)-2-(tert-butylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-1-cyclohexyl-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-cyclohexyl-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-1-cyclohexyl-2-oxoethyl]benzamide Traditional Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-1-cyclohexyl-2-keto-ethyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1CCCCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1CCCCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H34N2O2/c1-26(2,3)27-24(29)23(21-15-9-5-10-16-21)28(19-20-13-7-4-8-14-20)25(30)22-17-11-6-12-18-22/h4,6-8,11-14,17-18,21,23H,5,9-10,15-16,19H2,1-3H3,(H,27,29)/t23-/m0/s1