3-chloranyl-N-(2,6-diethylphenyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,6-diethylphenyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(2,6-diethylphenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(2,6-diethylphenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(2,6-diethylphenyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(2,6-diethylphenyl)-5-ethoxy-4-propoxy-benzamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2CC)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2CC)CC)OCC

InChI

InChI=1S/C22H28ClNO3/c1-5-12-27-21-18(23)13-17(14-19(21)26-8-4)22(25)24-20-15(6-2)10-9-11-16(20)7-3/h9-11,13-14H,5-8,12H2,1-4H3,(H,24,25)