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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-methoxy-5-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methoxy-5-methylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO4/c1-5-9-26-19-15(21)11-14(12-18(19)25-6-2)20(23)22-16-10-13(3)7-8-17(16)24-4/h7-8,10-12H,5-6,9H2,1-4H3,(H,22,23)