3-(4-butoxy-3-ethoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-butoxy-3-ethoxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-butoxy-3-ethoxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)propionamide Formula: C28H30ClNO4 MolecularWeight: 479.9951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H30ClNO4/c1-3-5-17-34-25-15-11-20(18-26(25)33-4-2)12-16-27(31)30-24-14-13-22(29)19-23(24)28(32)21-9-7-6-8-10-21/h6-11,13-15,18-19H,3-5,12,16-17H2,1-2H3,(H,30,31)