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

Systemtic Name: N-(3-benzamidophenyl)-4-(octanoylamino)benzamide Openeye Name: N-(3-benzamidophenyl)-4-(octanoylamino)benzamide CAS Name: N-(3-benzamidophenyl)-4-(1-oxooctylamino)benzamide IUPAC Name: N-(3-benzamidophenyl)-4-(octanoylamino)benzamide Traditional Name: N-(3-benzamidophenyl)-4-(caprylylamino)benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O3/c1-2-3-4-5-9-15-26(32)29-23-18-16-22(17-19-23)28(34)31-25-14-10-13-24(20-25)30-27(33)21-11-7-6-8-12-21/h6-8,10-14,16-20H,2-5,9,15H2,1H3,(H,29,32)(H,30,33)(H,31,34)