N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-5-14-8-6-7-9-16(14)23-19(25)13-22-18(24)12-15-10-11-17(26-2)21(28-4)20(15)27-3/h6-11H,5,12-13H2,1-4H3,(H,22,24)(H,23,25)