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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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