N-[4-[[4-(heptanoylamino)phenyl]methyl]phenyl]heptanamide

Systemtic Name: N-[4-[[4-(heptanoylamino)phenyl]methyl]phenyl]heptanamide Openeye Name: N-[4-[[4-(heptanoylamino)phenyl]methyl]phenyl]heptanamide CAS Name: N-[4-[[4-(1-oxoheptylamino)phenyl]methyl]phenyl]heptanamide IUPAC Name: N-[4-[[4-(heptanoylamino)phenyl]methyl]phenyl]heptanamide Traditional Name: N-[4-[4-(enanthylamino)benzyl]phenyl]enanthamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CCCCCC

InChI

InChI=1S/C27H38N2O2/c1-3-5-7-9-11-26(30)28-24-17-13-22(14-18-24)21-23-15-19-25(20-16-23)29-27(31)12-10-8-6-4-2/h13-20H,3-12,21H2,1-2H3,(H,28,30)(H,29,31)