2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO3/c1-13-4-7-17(8-5-13)23-11-10-21-19(22)15(3)24-18-9-6-16(20)12-14(18)2/h4-9,12,15H,10-11H2,1-3H3,(H,21,22)