N-(5-chloranyl-2-phenoxy-phenyl)-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3,4-diethoxyphenyl)propionamide Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H26ClNO4/c1-3-29-23-13-10-18(16-24(23)30-4-2)11-15-25(28)27-21-17-19(26)12-14-22(21)31-20-8-6-5-7-9-20/h5-10,12-14,16-17H,3-4,11,15H2,1-2H3,(H,27,28)