5-bromanyl-N-[2-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]ethyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]ethyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-propoxy-benzoyl)amino]ethyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]ethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-propoxybenzoyl)amino]ethyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-propoxy-benzoyl)amino]ethyl]-2-propoxy-benzamide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NCCNC(=O)C2=C(C=CC(=C2)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NCCNC(=O)C2=C(C=CC(=C2)Br)OCCC

InChI

InChI=1S/C22H26Br2N2O4/c1-3-11-29-19-7-5-15(23)13-17(19)21(27)25-9-10-26-22(28)18-14-16(24)6-8-20(18)30-12-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,25,27)(H,26,28)