3-(4-chloranylphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO4/c1-13(17-12-16(23-2)8-9-18(17)24-3)21-19(22)10-11-25-15-6-4-14(20)5-7-15/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)