2-(2-chloranyl-5-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)C)Cl)OCC

InChI

InChI=1S/C21H26ClNO4/c1-4-25-18-9-7-16(13-20(18)26-5-2)10-11-23-21(24)14-27-19-12-15(3)6-8-17(19)22/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,24)