2-(3-bromanylphenoxy)-N-(4-pentoxyphenyl)propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-pentoxyphenyl)propanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-pentoxyphenyl)propanamide CAS Name: 2-(3-bromophenoxy)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-2-(3-bromophenoxy)propionamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H24BrNO3/c1-3-4-5-13-24-18-11-9-17(10-12-18)22-20(23)15(2)25-19-8-6-7-16(21)14-19/h6-12,14-15H,3-5,13H2,1-2H3,(H,22,23)