N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-propylphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

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