3-chloranyl-5-ethoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-methyl-2-oxidanyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-hydroxy-4-methyl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-hydroxy-4-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-hydroxy-4-methylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-hydroxy-4-methyl-phenyl)-4-propoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-4-8-25-18-14(20)10-13(11-17(18)24-5-2)19(23)21-15-7-6-12(3)9-16(15)22/h6-7,9-11,22H,4-5,8H2,1-3H3,(H,21,23)