2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-5-24-17-9-7-15(11-18(17)23-4)21-19(22)13(3)25-16-8-6-14(20)10-12(16)2/h6-11,13H,5H2,1-4H3,(H,21,22)