N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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