2-(3-chloranylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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