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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-23-17-9-3-14(13-18(17)24-2)4-10-19(22)21-11-12-25-16-7-5-15(20)6-8-16/h3,5-9,13H,4,10-12H2,1-2H3,(H,21,22)