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

Systemtic Name: N-(4-bromophenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-bromophenyl)-4-(pentanoylamino)benzamide CAS Name: N-(4-bromophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-bromophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-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=C(C=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-2-3-4-17(22)20-15-9-5-13(6-10-15)18(23)21-16-11-7-14(19)8-12-16/h5-12H,2-4H2,1H3,(H,20,22)(H,21,23)