3,5-diacetamido-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)NC(=O)C

InChI

InChI=1S/C23H28N4O6/c1-14(28)25-18-9-17(10-19(11-18)26-15(2)29)23(31)24-12-16-6-7-20(21(8-16)32-5)33-13-22(30)27(3)4/h6-11H,12-13H2,1-5H3,(H,24,31)(H,25,28)(H,26,29)