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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]propyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-propoxy-benzoyl)amino]propyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]propyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-propoxybenzoyl)amino]propyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-propoxy-benzoyl)amino]propyl]-4-propoxy-benzamide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OCCC)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OCCC)Br)Br

InChI

InChI=1S/C23H28Br2N2O4/c1-4-10-30-20-8-6-16(12-18(20)24)22(28)26-14-15(3)27-23(29)17-7-9-21(19(25)13-17)31-11-5-2/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,26,28)(H,27,29)