N-[4-[4-(heptanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]heptanamide

Systemtic Name: N-[4-[4-(heptanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]heptanamide Openeye Name: N-[4-[4-(heptanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]heptanamide CAS Name: N-[2-methyl-4-[3-methyl-4-(1-oxoheptylamino)phenyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(heptanoylamino)-3-methylphenyl]-2-methylphenyl]heptanamide Traditional Name: N-[4-[4-(enanthylamino)-3-methyl-phenyl]-2-methyl-phenyl]enanthamide Formula: C28H40N2O2 MolecularWeight: 436.6294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O2/c1-5-7-9-11-13-27(31)29-25-17-15-23(19-21(25)3)24-16-18-26(22(4)20-24)30-28(32)14-12-10-8-6-2/h15-20H,5-14H2,1-4H3,(H,29,31)(H,30,32)