2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

InChI=1S/C22H28N4O4/c1-14-7-6-8-18(15(14)2)24-21(28)12-26(4)13-22(29)25-19-11-17(23-16(3)27)9-10-20(19)30-5/h6-11H,12-13H2,1-5H3,(H,23,27)(H,24,28)(H,25,29)