2-(4-chloranylphenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC=C(C=C2)Cl

InChI

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