3-bromanyl-N-[2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-propoxy-benzoyl)amino]ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-propoxybenzoyl)amino]ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-propoxy-benzoyl)amino]ethyl]-4-propoxy-benzamide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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