N-[2-(2-chloranylphenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-m-anisyloxy-propionamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22ClNO4/c1-16(28-15-17-8-7-9-18(14-17)27-2)23(26)25-20-11-4-6-13-22(20)29-21-12-5-3-10-19(21)24/h3-14,16H,15H2,1-2H3,(H,25,26)