3,4,5-triethoxy-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H32N2O6/c1-6-26(16-22(27)25-18-11-10-12-19(15-18)29-5)24(28)17-13-20(30-7-2)23(32-9-4)21(14-17)31-8-3/h10-15H,6-9,16H2,1-5H3,(H,25,27)