2-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)24-19(26)14-25(4)20(27)15-29-18-13-9-8-12-17(18)21(28)23-16-10-6-5-7-11-16/h5-13H,14-15H2,1-4H3,(H,23,28)(H,24,26)