N-[1-[[1-(2,2-dimethoxyethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-(2,2-dimethoxyethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[2-(2,2-dimethoxyethylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(2,2-dimethoxyethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(2,2-dimethoxyethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[2-(2,2-dimethoxyethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NCC(OC)OC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NCC(OC)OC)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H25N3O5/c1-11(15(21)18-10-14(24-3)25-4)19-16(22)12(2)20-17(23)13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)