2-(4-chloranylphenoxy)-N-(3,4-diethoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,4-diethoxyphenyl)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=CC=C(C=C2)Cl)OCC

Isomeric SMILES

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

InChI

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