2-(3-bromanylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrNO3/c1-23-17-9-5-14(6-10-17)12-21(16-7-8-16)19(22)13-24-18-4-2-3-15(20)11-18/h2-6,9-11,16H,7-8,12-13H2,1H3