3-(4-butoxy-3-ethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C22H28ClNO4/c1-4-6-13-28-20-10-7-16(14-21(20)27-5-2)8-12-22(25)24-18-15-17(23)9-11-19(18)26-3/h7,9-11,14-15H,4-6,8,12-13H2,1-3H3,(H,24,25)