3,5-bis(bromanyl)-2-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br)OC

InChI

InChI=1S/C20H22Br2N2O4/c1-4-5-6-18(25)24-16-8-7-13(11-17(16)27-2)23-20(26)14-9-12(21)10-15(22)19(14)28-3/h7-11H,4-6H2,1-3H3,(H,23,26)(H,24,25)