2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20ClNO4/c1-13-10-14(19)6-7-17(13)24-12-18(21)20-8-9-23-16-5-3-4-15(11-16)22-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)