3-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-16-4-2-3-5-17(16)23-13-12-20-18(21)11-8-14-6-9-15(19)10-7-14/h2-7,9-10H,8,11-13H2,1H3,(H,20,21)