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

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[3-(valerylamino)phenyl]benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-4-8-18(23)21-14-6-5-7-15(12-14)22-19(24)13-9-10-17(25-2)16(20)11-13/h5-7,9-12H,3-4,8H2,1-2H3,(H,21,23)(H,22,24)