3-bromanyl-4-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-4-6-7-20(25)24-17-10-9-15(13-19(17)27-3)23-21(26)14-8-11-18(28-5-2)16(22)12-14/h8-13H,4-7H2,1-3H3,(H,23,26)(H,24,25)