2-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-phenethyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O3/c1-24(2,3)27-22(30)17-28(4)16-21(29)26-20-13-9-8-12-19(20)23(31)25-15-14-18-10-6-5-7-11-18/h5-13H,14-17H2,1-4H3,(H,25,31)(H,26,29)(H,27,30)