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

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-22(2)18(24)13-20-17(23)12-21-19(25)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,20,23)(H,21,25)