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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-6-24(14-19(25)23-16-8-7-9-17(13-16)27-2)20(26)12-15-10-11-18(28-3)22(30-5)21(15)29-4/h7-11,13H,6,12,14H2,1-5H3,(H,23,25)