N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-ethoxyphenoxy)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-ethoxyphenoxy)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-ethoxyphenoxy)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-ethoxyphenoxy)propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-4-24-16-7-5-6-8-17(16)25-10-9-19(22)21-15-11-13(2)14(20)12-18(15)23-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,22)