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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-17-13-10-16(11-14-17)12-15-22(25)24-19-7-3-5-9-21(19)27-20-8-4-2-6-18(20)23/h2-11,13-14H,12,15H2,1H3,(H,24,25)