N-(3-acetamidophenyl)-4-butoxy-3-chloranyl-5-ethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-butoxy-3-chloranyl-5-ethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-4-6-10-28-20-18(22)11-15(12-19(20)27-5-2)21(26)24-17-9-7-8-16(13-17)23-14(3)25/h7-9,11-13H,4-6,10H2,1-3H3,(H,23,25)(H,24,26)