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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-15-9-7-8-10-17(15)23-19(25)14-24(2)20(26)13-16-11-12-18(27-3)22(29-5)21(16)28-4/h7-12H,6,13-14H2,1-5H3,(H,23,25)