2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H20BrNO4/c1-24-17-11-16(20)15(12-22)10-18(17)25-13-19(23)21-9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,21,23)