2-(3-bromanylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-12(14-7-9-16(22-3)10-8-14)20-18(21)13(2)23-17-6-4-5-15(19)11-17/h4-13H,1-3H3,(H,20,21)