2-(4-chloranylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO4/c1-13(24-16-8-6-14(19)7-9-16)18(21)20-15-4-3-5-17(12-15)23-11-10-22-2/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)