3-(4-butoxy-3-ethoxy-phenyl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxyphenyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxyphenyl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-butoxy-3-ethoxy-phenyl)propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-4-6-15-28-21-13-7-18(16-22(21)27-5-2)8-14-23(26)24-20-11-9-19(10-12-20)17(3)25/h7,9-13,16H,4-6,8,14-15H2,1-3H3,(H,24,26)