3-bromanyl-N-[3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]propyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]propyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-4-methoxy-benzoyl)amino]propyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]propyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-4-methoxybenzoyl)amino]propyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-4-methoxy-benzoyl)amino]propyl]-4-methoxy-benzamide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C19H20Br2N2O4/c1-26-16-6-4-12(10-14(16)20)18(24)22-8-3-9-23-19(25)13-5-7-17(27-2)15(21)11-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,24)(H,23,25)