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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-ethoxy-4-propoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)OCC

InChI

InChI=1S/C19H22ClNO3/c1-4-10-24-17-9-7-14(11-18(17)23-5-2)19(22)21-16-12-15(20)8-6-13(16)3/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)