2-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C24H32N4O3/c1-17(18-11-7-6-8-12-18)25-23(31)19-13-9-10-14-20(19)26-21(29)15-28(5)16-22(30)27-24(2,3)4/h6-14,17H,15-16H2,1-5H3,(H,25,31)(H,26,29)(H,27,30)