2-(3-bromanylphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(3-bromophenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(3-bromophenoxy)-N-(1-phenylpropyl)propionamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-3-17(14-8-5-4-6-9-14)20-18(21)13(2)22-16-11-7-10-15(19)12-16/h4-13,17H,3H2,1-2H3,(H,20,21)