4-(hexanoylamino)-N-[4-(octylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-(hexanoylamino)-N-[4-(octylcarbamoyl)phenyl]benzamide Openeye Name: 4-(hexanoylamino)-N-[4-(octylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[(octylamino)-oxomethyl]phenyl]-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-[4-(octylcarbamoyl)phenyl]benzamide Traditional Name: 4-(caproylamino)-N-[4-(octylcarbamoyl)phenyl]benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC

InChI

InChI=1S/C28H39N3O3/c1-3-5-7-8-9-11-21-29-27(33)22-13-19-25(20-14-22)31-28(34)23-15-17-24(18-16-23)30-26(32)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3,(H,29,33)(H,30,32)(H,31,34)