N-(3-bromophenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-bromophenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-bromophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-bromophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-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=C2)Br

Isomeric SMILES

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

InChI

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