3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-chloranylphenoxy)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(4-chloranylphenoxy)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(4-chlorophenoxy)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(4-chlorophenoxy)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(4-chlorophenoxy)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(4-chlorophenoxy)ethyl]propionamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO3/c1-23-17-8-2-13(12-16(17)19)3-9-18(22)21-10-11-24-15-6-4-14(20)5-7-15/h2,4-8,12H,3,9-11H2,1H3,(H,21,22)