N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C14H19N3O3/c1-10-4-6-11(7-5-10)14(20)16-8-12(18)15-9-13(19)17(2)3/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,20)