N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-6-14-9-7-8-10-16(14)22-18(24)13-23(2)21(25)15-11-12-17(26-3)20(28-5)19(15)27-4/h7-12H,6,13H2,1-5H3,(H,22,24)