2-(4-chloranylphenoxy)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-4-22-18(24)13-26-16-11-7-15(8-12-16)23-19(25)20(2,3)27-17-9-5-14(21)6-10-17/h5-12H,4,13H2,1-3H3,(H,22,24)(H,23,25)