N-(5-chloranyl-2-phenoxy-phenyl)-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2,3-dimethoxyphenyl)propionamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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