N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C17H25N3O5 MolecularWeight: 351.3975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)N(C)C)OCC

InChI

InChI=1S/C17H25N3O5/c1-5-24-13-8-7-12(9-14(13)25-6-2)17(23)19-10-15(21)18-11-16(22)20(3)4/h7-9H,5-6,10-11H2,1-4H3,(H,18,21)(H,19,23)