3-chloranyl-N-(4-ethanoylphenyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(4-ethanoylphenyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(4-acetylphenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(4-acetylphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(4-acetylphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(4-acetylphenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C20H22ClNO4/c1-4-10-26-19-17(21)11-15(12-18(19)25-5-2)20(24)22-16-8-6-14(7-9-16)13(3)23/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)