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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-o-phenetyl-propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO3/c1-4-22-17-8-6-5-7-15(17)20-18(21)13(3)23-16-10-9-14(19)11-12(16)2/h5-11,13H,4H2,1-3H3,(H,20,21)