3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide Openeye Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide CAS Name: 3-bromo-N-[[[(3-bromophenyl)-oxomethyl]amino]-(3-ethoxy-4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-ethoxy-4-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide Formula: C24H22Br2N2O4 MolecularWeight: 562.25048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C24H22Br2N2O4/c1-3-32-21-14-15(10-11-20(21)31-2)22(27-23(29)16-6-4-8-18(25)12-16)28-24(30)17-7-5-9-19(26)13-17/h4-14,22H,3H2,1-2H3,(H,27,29)(H,28,30)