N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propionamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-5-26(21(29)22(3,4)30-19-12-6-16(23)7-13-19)14-20(28)25-18-10-8-17(9-11-18)24-15(2)27/h6-13H,5,14H2,1-4H3,(H,24,27)(H,25,28)