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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

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