2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(methoxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(methoxymethyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(methoxymethyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(methoxymethyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(methoxymethyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(methoxymethyl)phenyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C17H18ClNO3/c1-12-8-14(18)6-7-16(12)22-11-17(20)19-15-5-3-4-13(9-15)10-21-2/h3-9H,10-11H2,1-2H3,(H,19,20)