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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-13(14-6-5-7-17(12-14)23-4)21-18(22)19(2,3)24-16-10-8-15(20)9-11-16/h5-13H,1-4H3,(H,21,22)