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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-4-15-8-10-16(11-9-15)13(2)21-19(22)14(3)23-18-7-5-6-17(20)12-18/h5-14H,4H2,1-3H3,(H,21,22)