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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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