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

Systemtic Name: N-[4-[4-(heptanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]heptanamide Openeye Name: N-[4-[4-(heptanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]heptanamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-(1-oxoheptylamino)phenyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(heptanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]heptanamide Traditional Name: N-[4-[4-(enanthylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]enanthamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-5-7-9-11-13-27(31)29-23-17-15-21(19-25(23)33-3)22-16-18-24(26(20-22)34-4)30-28(32)14-12-10-8-6-2/h15-20H,5-14H2,1-4H3,(H,29,31)(H,30,32)