3-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N4O3/c1-6-19-17(25)13-8-7-9-14(10-13)20-15(23)11-22(5)12-16(24)21-18(2,3)4/h7-10H,6,11-12H2,1-5H3,(H,19,25)(H,20,23)(H,21,24)