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

Systemtic Name: N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-16-13(19)10(2)17-14(20)11(3)18-15(21)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)