3-(3-bromanylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-22-16-7-5-14(6-8-16)9-11-20-18(21)10-12-23-17-4-2-3-15(19)13-17/h2-8,13H,9-12H2,1H3,(H,20,21)