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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClNO3/c1-13-11-15(19)5-8-17(13)23-12-18(21)20-10-9-14-3-6-16(22-2)7-4-14/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)