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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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