2-(4-chloranylphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-propionamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H28ClNO4/c1-6-26-19-13-8-16(14-20(19)27-7-2)15(3)24-21(25)22(4,5)28-18-11-9-17(23)10-12-18/h8-15H,6-7H2,1-5H3,(H,24,25)