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

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-22(2)19(25)14-23(3)18(24)13-21-20(26)15-9-11-17(12-10-15)27-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,21,26)