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

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

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-4-5-18(23)22-16-11-10-15(12-17(16)25-2)21-19(24)13-6-8-14(20)9-7-13/h6-12H,3-5H2,1-2H3,(H,21,24)(H,22,23)