2-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylamino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(3,5-dibromo-4-methoxy-phenyl)methylamino]acetamide CAS Name: N-cyclopropyl-2-[(3,5-dibromo-4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(3,5-dibromo-4-methoxyphenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(3,5-dibromo-4-methoxy-benzyl)amino]acetamide Formula: C13H16Br2N2O2 MolecularWeight: 392.08634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCC(=O)NC2CC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCC(=O)NC2CC2)Br

InChI

InChI=1S/C13H16Br2N2O2/c1-19-13-10(14)4-8(5-11(13)15)6-16-7-12(18)17-9-2-3-9/h4-5,9,16H,2-3,6-7H2,1H3,(H,17,18)