2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethoxyphenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-ethoxyphenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-ethoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-ethoxyphenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-m-phenetyl-propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

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