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4-(hexanoylamino)-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide

4-(hexanoylamino)-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide

Systemtic Name:4-(hexanoylamino)-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide
Openeye Name:4-(hexanoylamino)-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide
CAS Name:4-(1-oxohexylamino)-N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]benzamide
IUPAC Name:4-(hexanoylamino)-N-[4-[(octanoylamino)carbamoyl]phenyl]benzamide
Traditional Name:4-(caproylamino)-N-[4-[(caprylylamino)carbamoyl]phenyl]benzamide
Formula: C28H38N4O4
MolecularWeight: 494.62572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC


Isomeric SMILES

CCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC


InChI

InChI=1S/C28H38N4O4/c1-3-5-7-8-10-12-26(34)31-32-28(36)22-15-19-24(20-16-22)30-27(35)21-13-17-23(18-14-21)29-25(33)11-9-6-4-2/h13-20H,3-12H2,1-2H3,(H,29,33)(H,30,35)(H,31,34)(H,32,36)


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