N-(2-bromophenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-bromophenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-bromophenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-bromophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-bromophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-bromophenyl)-4-(valerylamino)benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O2/c1-2-3-8-17(22)20-14-11-9-13(10-12-14)18(23)21-16-7-5-4-6-15(16)19/h4-7,9-12H,2-3,8H2,1H3,(H,20,22)(H,21,23)