2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-12-7-8-16(19)17(9-12)23-11-18(21)20-13(2)14-5-4-6-15(10-14)22-3/h4-10,13H,11H2,1-3H3,(H,20,21)