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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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