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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(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)CCNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO4/c1-5-26-19-12-7-16(15-20(19)27-6-2)13-14-24-21(25)22(3,4)28-18-10-8-17(23)9-11-18/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,25)