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

Systemtic Name: 2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN4O4/c1-13(26)22-14-8-9-18(29-3)17(10-14)24-20(28)12-25(2)11-19(27)23-16-7-5-4-6-15(16)21/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)