2-(4-chloranyl-2-methyl-phenoxy)-N-(2-ethylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-ethylphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-ethylphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-ethylphenyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO2/c1-4-14-7-5-6-8-16(14)20-18(21)13(3)22-17-10-9-15(19)11-12(17)2/h5-11,13H,4H2,1-3H3,(H,20,21)