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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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