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

Systemtic Name: N-(3-bromophenyl)-4-(octanoylamino)benzamide Openeye Name: N-(3-bromophenyl)-4-(octanoylamino)benzamide CAS Name: N-(3-bromophenyl)-4-(1-oxooctylamino)benzamide IUPAC Name: N-(3-bromophenyl)-4-(octanoylamino)benzamide Traditional Name: N-(3-bromophenyl)-4-(caprylylamino)benzamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O2/c1-2-3-4-5-6-10-20(25)23-18-13-11-16(12-14-18)21(26)24-19-9-7-8-17(22)15-19/h7-9,11-15H,2-6,10H2,1H3,(H,23,25)(H,24,26)