2-(3-chloranylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl

InChI

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